HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-APR-06   2DL5              
TITLE     SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN KIAA0769 PROTEIN  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KIAA0769 PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FCHSD2, KIAA0769;                                              
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050725-11;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, KIAA0769, FCHSD2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL   
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN         
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN FUNCTION    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL       
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DL5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DL5    1       VERSN                                    
REVDAT   1   17-OCT-06 2DL5    0                                                
JRNL        AUTH   X.R.QIN,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA               
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF HUMAN KIAA0769 
JRNL        TITL 2 PROTEIN                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DELTA 4.3, CYANA 2.0.17                              
REMARK   3   AUTHORS     : JEOL (DELTA), GUNTERT, P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DL5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025544.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.18MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ECA                                
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       39.61     36.00                                   
REMARK 500  1 SER A   6      -43.40   -130.50                                   
REMARK 500  1 ASN A  11       41.32     39.42                                   
REMARK 500  1 THR A  71       90.86    -53.74                                   
REMARK 500  2 SER A  21      158.00    -45.92                                   
REMARK 500  2 PRO A  27        1.79    -69.78                                   
REMARK 500  2 THR A  71      150.79    -42.43                                   
REMARK 500  2 SER A  72      160.87    -42.98                                   
REMARK 500  2 SER A  77      100.62    -41.00                                   
REMARK 500  3 ARG A  10      171.58    -51.80                                   
REMARK 500  3 TYR A  12      154.48    -46.42                                   
REMARK 500  3 GLU A  34      143.35    -37.61                                   
REMARK 500  3 ASP A  43       43.05    -94.95                                   
REMARK 500  4 ASN A  11       56.34   -112.90                                   
REMARK 500  4 GLU A  34      161.77    -41.76                                   
REMARK 500  4 ASP A  43       48.34    -90.79                                   
REMARK 500  4 ASP A  48       42.78   -106.82                                   
REMARK 500  4 PRO A  70        2.37    -69.79                                   
REMARK 500  4 PRO A  75        2.56    -69.75                                   
REMARK 500  4 SER A  76      110.93    -35.39                                   
REMARK 500  5 ARG A  10      154.88    -42.83                                   
REMARK 500  5 PRO A  75       94.83    -69.73                                   
REMARK 500  6 ARG A  10      155.08    -45.28                                   
REMARK 500  6 VAL A  18      108.31    -59.78                                   
REMARK 500  6 GLU A  34      142.74    -37.17                                   
REMARK 500  6 HIS A  35       46.05     71.04                                   
REMARK 500  7 SER A   6       55.21    -91.48                                   
REMARK 500  7 ARG A  10     -176.53    -64.31                                   
REMARK 500  7 ASN A  11       67.67   -112.39                                   
REMARK 500  7 GLU A  47      -60.65    -92.40                                   
REMARK 500  7 PRO A  70        2.66    -69.80                                   
REMARK 500  7 THR A  71      105.34    -41.51                                   
REMARK 500  8 SER A   5       91.71    -65.40                                   
REMARK 500  8 ASN A  11       76.18   -112.46                                   
REMARK 500  8 PRO A  27        1.38    -69.70                                   
REMARK 500  8 ASP A  43       32.32    -93.21                                   
REMARK 500  8 SER A  73      163.45    -44.08                                   
REMARK 500  9 SER A   2       43.85     39.46                                   
REMARK 500  9 SER A   6       93.22    -60.80                                   
REMARK 500  9 THR A   8       93.74    -59.64                                   
REMARK 500  9 ARG A  10      106.44    -34.55                                   
REMARK 500  9 ALA A  24      102.67    -57.28                                   
REMARK 500  9 GLU A  29     -178.74    -69.38                                   
REMARK 500  9 PRO A  70       92.16    -69.75                                   
REMARK 500 10 SER A   2      103.75    -50.12                                   
REMARK 500 10 LEU A   9       43.96    -94.48                                   
REMARK 500 10 TYR A  22      109.05   -164.47                                   
REMARK 500 10 SER A  72      105.52    -54.11                                   
REMARK 500 10 PRO A  75       95.97    -69.72                                   
REMARK 500 11 ASP A  43       31.31    -92.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DL7   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN                                                         
REMARK 900 RELATED ID: HSK002100751.2   RELATED DB: TARGETDB                    
DBREF  2DL5 A    8    72  UNP    Q8WVM2   Q8WVM2_HUMAN    54    120             
SEQADV 2DL5 GLY A    1  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A    2  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A    3  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 GLY A    4  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A    5  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A    6  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 GLY A    7  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A   73  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 GLY A   74  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 PRO A   75  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A   76  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 SER A   77  UNP  Q8WVM2              CLONING ARTIFACT               
SEQADV 2DL5 GLY A   78  UNP  Q8WVM2              CLONING ARTIFACT               
SEQRES   1 A   78  GLY SER SER GLY SER SER GLY THR LEU ARG ASN TYR PRO          
SEQRES   2 A   78  LEU THR CYS LYS VAL VAL TYR SER TYR LYS ALA SER GLN          
SEQRES   3 A   78  PRO ASP GLU LEU THR ILE GLU GLU HIS GLU VAL LEU GLU          
SEQRES   4 A   78  VAL ILE GLU ASP GLY ASP MET GLU ASP TRP VAL LYS ALA          
SEQRES   5 A   78  ARG ASN LYS VAL GLY GLN VAL GLY TYR VAL PRO GLU LYS          
SEQRES   6 A   78  TYR LEU GLN PHE PRO THR SER SER GLY PRO SER SER GLY          
SHEET    1   A 4 LEU A  14  VAL A  18  0                                        
SHEET    2   A 4 GLU A  36  GLU A  42 -1  O  VAL A  40   N  LEU A  14           
SHEET    3   A 4 TRP A  49  ARG A  53 -1  O  LYS A  51   N  GLU A  42           
SHEET    4   A 4 VAL A  59  PRO A  63 -1  O  VAL A  62   N  VAL A  50           
CISPEP   1 TYR A   12    PRO A   13          1        -0.13                     
CISPEP   2 TYR A   12    PRO A   13          2        -0.02                     
CISPEP   3 TYR A   12    PRO A   13          3        -0.07                     
CISPEP   4 TYR A   12    PRO A   13          4        -0.06                     
CISPEP   5 TYR A   12    PRO A   13          5        -0.08                     
CISPEP   6 TYR A   12    PRO A   13          6        -0.09                     
CISPEP   7 TYR A   12    PRO A   13          7        -0.01                     
CISPEP   8 TYR A   12    PRO A   13          8        -0.02                     
CISPEP   9 TYR A   12    PRO A   13          9        -0.08                     
CISPEP  10 TYR A   12    PRO A   13         10         0.02                     
CISPEP  11 TYR A   12    PRO A   13         11        -0.02                     
CISPEP  12 TYR A   12    PRO A   13         12        -0.10                     
CISPEP  13 TYR A   12    PRO A   13         13        -0.08                     
CISPEP  14 TYR A   12    PRO A   13         14        -0.01                     
CISPEP  15 TYR A   12    PRO A   13         15        -0.06                     
CISPEP  16 TYR A   12    PRO A   13         16        -0.03                     
CISPEP  17 TYR A   12    PRO A   13         17        -0.07                     
CISPEP  18 TYR A   12    PRO A   13         18        -0.08                     
CISPEP  19 TYR A   12    PRO A   13         19        -0.02                     
CISPEP  20 TYR A   12    PRO A   13         20        -0.06                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      15.193  -2.488  -0.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.935  -2.487  -1.825  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.512  -1.125  -2.155  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.795  -0.233  -2.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.674  -2.489   0.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.742  -3.200  -1.752  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.273  -2.788  -2.624  1.00  0.00           H  
ATOM      8  N   SER A   2      17.811  -0.963  -1.927  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.483   0.302  -2.198  1.00  0.00           C  
ATOM     10  C   SER A   2      18.800   0.442  -3.684  1.00  0.00           C  
ATOM     11  O   SER A   2      19.629  -0.290  -4.224  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.771   0.406  -1.379  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.489   0.685  -0.018  1.00  0.00           O  
ATOM     14  H   SER A   2      18.329  -1.712  -1.565  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.817   1.101  -1.908  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.308  -0.528  -1.438  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.385   1.201  -1.777  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.695   1.222   0.041  1.00  0.00           H  
ATOM     19  N   SER A   3      18.132   1.387  -4.339  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.339   1.621  -5.763  1.00  0.00           C  
ATOM     21  C   SER A   3      18.592   0.308  -6.498  1.00  0.00           C  
ATOM     22  O   SER A   3      19.430   0.238  -7.396  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.515   2.575  -5.980  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.715   2.032  -5.456  1.00  0.00           O  
ATOM     25  H   SER A   3      17.484   1.938  -3.852  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.442   2.074  -6.158  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.644   2.749  -7.037  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.311   3.512  -5.483  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.459   2.328  -5.986  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.860  -0.732  -6.109  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.020  -2.029  -6.740  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.882  -2.356  -7.687  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.096  -2.535  -8.886  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.207  -0.617  -5.387  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.948  -2.037  -7.292  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.063  -2.787  -5.972  1.00  0.00           H  
ATOM     37  N   SER A   5      15.670  -2.436  -7.149  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.495  -2.750  -7.953  1.00  0.00           C  
ATOM     39  C   SER A   5      13.456  -1.637  -7.854  1.00  0.00           C  
ATOM     40  O   SER A   5      13.501  -0.810  -6.944  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.882  -4.077  -7.503  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.929  -4.544  -8.442  1.00  0.00           O  
ATOM     43  H   SER A   5      15.564  -2.283  -6.186  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.812  -2.840  -8.981  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.663  -4.816  -7.403  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.392  -3.939  -6.550  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.598  -5.401  -8.164  1.00  0.00           H  
ATOM     48  N   SER A   6      12.520  -1.624  -8.798  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.471  -0.611  -8.821  1.00  0.00           C  
ATOM     50  C   SER A   6      10.097  -1.256  -8.979  1.00  0.00           C  
ATOM     51  O   SER A   6       9.140  -0.876  -8.307  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.716   0.381  -9.959  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.902   1.125  -9.741  1.00  0.00           O  
ATOM     54  H   SER A   6      12.538  -2.311  -9.498  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.501  -0.082  -7.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.810  -0.158 -10.890  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.882   1.065 -10.022  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.069   1.193  -8.798  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.009  -2.235  -9.875  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.750  -2.917 -10.107  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.647  -3.485 -11.508  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.734  -2.750 -12.493  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.806  -2.496 -10.383  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.653  -3.723  -9.395  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.941  -2.217  -9.955  1.00  0.00           H  
ATOM     66  N   THR A   8       8.464  -4.799 -11.601  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.353  -5.466 -12.892  1.00  0.00           C  
ATOM     68  C   THR A   8       6.949  -6.021 -13.105  1.00  0.00           C  
ATOM     69  O   THR A   8       6.660  -6.625 -14.139  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.372  -6.613 -13.021  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.419  -7.366 -11.804  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.757  -6.073 -13.343  1.00  0.00           C  
ATOM     73  H   THR A   8       8.403  -5.331 -10.780  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.562  -4.738 -13.663  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.059  -7.264 -13.826  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.902  -8.183 -11.951  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.332  -6.835 -13.849  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.256  -5.794 -12.427  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.666  -5.208 -13.982  1.00  0.00           H  
ATOM     80  N   LEU A   9       6.081  -5.813 -12.122  1.00  0.00           N  
ATOM     81  CA  LEU A   9       4.705  -6.293 -12.202  1.00  0.00           C  
ATOM     82  C   LEU A   9       3.722  -5.194 -11.812  1.00  0.00           C  
ATOM     83  O   LEU A   9       4.119  -4.138 -11.319  1.00  0.00           O  
ATOM     84  CB  LEU A   9       4.515  -7.509 -11.294  1.00  0.00           C  
ATOM     85  CG  LEU A   9       5.005  -7.355  -9.854  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       4.281  -8.328  -8.936  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       6.510  -7.567  -9.777  1.00  0.00           C  
ATOM     88  H   LEU A   9       6.370  -5.325 -11.323  1.00  0.00           H  
ATOM     89  HA  LEU A   9       4.515  -6.584 -13.224  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       3.460  -7.736 -11.262  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       5.046  -8.339 -11.738  1.00  0.00           H  
ATOM     92  HG  LEU A   9       4.790  -6.352  -9.512  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       3.850  -7.788  -8.107  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       4.981  -9.060  -8.563  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       3.498  -8.827  -9.488  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       6.944  -7.423 -10.756  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       6.715  -8.571  -9.437  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       6.939  -6.857  -9.085  1.00  0.00           H  
ATOM     99  N   ARG A  10       2.437  -5.451 -12.035  1.00  0.00           N  
ATOM    100  CA  ARG A  10       1.396  -4.484 -11.706  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.834  -3.069 -12.071  1.00  0.00           C  
ATOM    102  O   ARG A  10       1.538  -2.113 -11.355  1.00  0.00           O  
ATOM    103  CB  ARG A  10       1.056  -4.556 -10.217  1.00  0.00           C  
ATOM    104  CG  ARG A  10       0.004  -5.601  -9.882  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -0.794  -5.212  -8.647  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -1.785  -6.225  -8.295  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -2.900  -6.435  -8.987  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.163  -5.706 -10.062  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -3.753  -7.376  -8.603  1.00  0.00           N  
ATOM    110  H   ARG A  10       2.182  -6.311 -12.431  1.00  0.00           H  
ATOM    111  HA  ARG A  10       0.517  -4.735 -12.280  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.954  -4.792  -9.665  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.690  -3.592  -9.897  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -0.673  -5.697 -10.718  1.00  0.00           H  
ATOM    115  HG3 ARG A  10       0.493  -6.546  -9.702  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.112  -5.087  -7.819  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.300  -4.279  -8.841  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -1.611  -6.775  -7.503  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.522  -4.997 -10.354  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.003  -5.867 -10.582  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -3.558  -7.927  -7.793  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -4.592  -7.533  -9.124  1.00  0.00           H  
ATOM    123  N   ASN A  11       2.542  -2.943 -13.189  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.022  -1.645 -13.648  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.500  -0.795 -12.475  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.240   0.407 -12.418  1.00  0.00           O  
ATOM    127  CB  ASN A  11       1.917  -0.909 -14.409  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.579  -1.577 -15.728  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.659  -2.391 -15.806  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       2.325  -1.236 -16.772  1.00  0.00           N  
ATOM    131  H   ASN A  11       2.747  -3.743 -13.718  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.853  -1.816 -14.316  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.024  -0.886 -13.800  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.238   0.102 -14.609  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       3.042  -0.581 -16.635  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.128  -1.652 -17.637  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.200  -1.428 -11.540  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.713  -0.732 -10.366  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.802   0.263 -10.756  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.448   0.140 -11.797  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.262  -1.735  -9.351  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.193  -2.379  -8.497  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.287  -1.605  -7.783  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.090  -3.761  -8.404  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.310  -2.189  -7.000  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.115  -4.354  -7.626  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.227  -3.564  -6.925  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.254  -4.149  -6.148  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.375  -2.387 -11.640  1.00  0.00           H  
ATOM    150  HA  TYR A  12       3.892  -0.192  -9.916  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.783  -2.520  -9.877  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.953  -1.229  -8.693  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.354  -0.528  -7.844  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       4.786  -4.378  -8.954  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.615  -1.570  -6.452  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.050  -5.431  -7.566  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.596  -4.960  -5.764  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.013   1.274  -9.899  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.250   1.431  -8.658  1.00  0.00           C  
ATOM    160  C   PRO A  13       3.799   1.821  -8.914  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.428   2.169 -10.036  1.00  0.00           O  
ATOM    162  CB  PRO A  13       5.986   2.558  -7.929  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.650   3.338  -9.012  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.011   2.341 -10.078  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.279   0.533  -8.057  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.275   3.163  -7.385  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.708   2.139  -7.245  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       5.968   4.076  -9.404  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.541   3.814  -8.627  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       6.927   2.789 -11.057  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.011   1.963  -9.919  1.00  0.00           H  
ATOM    172  N   LEU A  14       2.981   1.762  -7.869  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.569   2.111  -7.981  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.114   2.933  -6.780  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.065   2.436  -5.655  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.719   0.844  -8.098  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.537   0.285  -9.509  1.00  0.00           C  
ATOM    178  CD1 LEU A  14      -0.153  -1.069  -9.462  1.00  0.00           C  
ATOM    179  CD2 LEU A  14      -0.254   1.259 -10.371  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.334   1.478  -7.001  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.444   2.702  -8.876  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.183   0.078  -7.496  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.261   1.067  -7.700  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.509   0.149  -9.963  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.486  -1.781  -8.963  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.351  -1.407 -10.469  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -1.085  -0.980  -8.923  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -1.249   0.871 -10.531  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.242   1.382 -11.323  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.315   2.214  -9.870  1.00  0.00           H  
ATOM    191  N   THR A  15       0.779   4.196  -7.027  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.327   5.088  -5.967  1.00  0.00           C  
ATOM    193  C   THR A  15      -1.106   4.770  -5.554  1.00  0.00           C  
ATOM    194  O   THR A  15      -2.000   4.685  -6.397  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.408   6.564  -6.401  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.686   6.832  -6.989  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.186   7.490  -5.215  1.00  0.00           C  
ATOM    198  H   THR A  15       0.839   4.535  -7.944  1.00  0.00           H  
ATOM    199  HA  THR A  15       0.976   4.949  -5.114  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.363   6.750  -7.135  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.590   7.498  -7.674  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.113   8.465  -5.571  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.101   7.578  -4.650  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.590   7.085  -4.584  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.317   4.595  -4.254  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.643   4.286  -3.730  1.00  0.00           C  
ATOM    207  C   CYS A  16      -3.041   5.276  -2.641  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.187   5.904  -2.014  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.675   2.861  -3.177  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.382   2.510  -1.964  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.564   4.676  -3.632  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.347   4.364  -4.545  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.628   2.690  -2.699  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.560   2.163  -3.994  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.215   2.540  -2.590  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.344   5.413  -2.420  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.857   6.326  -1.406  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.526   5.559  -0.270  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.556   4.914  -0.465  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.855   7.305  -2.031  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.597   8.151  -1.011  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.816   9.404  -0.651  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.134  10.550  -1.598  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -5.304  10.496  -2.833  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.976   4.884  -2.951  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.023   6.882  -1.007  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.322   7.967  -2.697  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.582   6.744  -2.600  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.552   8.441  -1.423  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.752   7.565  -0.116  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -6.072   9.701   0.355  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.758   9.186  -0.705  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.176  10.494  -1.873  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -5.946  11.484  -1.089  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -4.916  11.438  -3.044  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -5.882  10.183  -3.639  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -4.516   9.829  -2.706  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.933   5.634   0.918  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.473   4.949   2.086  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.853   5.486   2.449  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.977   6.555   3.046  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.540   5.095   3.303  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.129   4.389   4.515  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.156   4.553   2.980  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.114   6.164   1.010  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.557   3.898   1.847  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.447   6.145   3.536  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.383   4.330   5.294  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.984   4.943   4.874  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.437   3.392   4.236  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.419   5.073   3.575  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.120   3.497   3.206  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.945   4.704   1.932  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.888   4.736   2.086  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.260   5.135   2.376  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.707   4.619   3.739  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.626   5.165   4.350  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.234   4.619   1.299  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.215   5.529   0.081  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.890   3.188   0.912  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.725   3.893   1.613  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.300   6.215   2.379  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.232   4.627   1.712  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.434   5.210  -0.594  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.169   5.478  -0.422  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.026   6.545   0.394  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.465   2.678   1.764  1.00  0.00           H  
ATOM    268 HG22 VAL A  19     -10.786   2.675   0.596  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.175   3.196   0.103  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.050   3.565   4.210  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.381   2.973   5.501  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.150   2.903   6.400  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.162   2.248   6.067  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.967   1.574   5.310  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.373   1.577   4.753  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.475   1.635   5.598  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.599   1.520   3.384  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.761   1.637   5.094  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -12.882   1.523   2.871  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -13.960   1.582   3.731  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.239   1.584   3.224  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.327   3.174   3.677  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.122   3.601   5.974  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.342   1.020   4.626  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.988   1.066   6.263  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -12.316   1.678   6.666  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.753   1.474   2.714  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -14.605   1.683   5.767  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -13.038   1.479   1.804  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.215   1.355   2.292  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.218   3.582   7.540  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.108   3.600   8.486  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.842   2.203   9.038  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.759   1.393   9.176  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.406   4.567   9.635  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.290   3.984  10.576  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.033   4.085   7.749  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.229   3.940   7.960  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.484   4.822  10.135  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.860   5.463   9.238  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.280   4.498  11.386  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.581   1.929   9.353  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.193   0.629   9.887  1.00  0.00           C  
ATOM    304  C   TYR A  22      -3.979   0.758  10.803  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.879   1.083  10.354  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.885  -0.344   8.748  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.455  -1.714   9.220  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.390  -2.646   9.655  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.114  -2.077   9.232  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.001  -3.898  10.089  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.717  -3.328   9.662  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.664  -4.235  10.090  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.273  -5.483  10.520  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.895   2.615   9.220  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.023   0.245  10.461  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.768  -0.465   8.139  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.089   0.063   8.141  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.437  -2.379   9.652  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.374  -1.365   8.896  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.743  -4.609  10.423  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.669  -3.593   9.664  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.378  -5.436  10.864  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.186   0.499  12.089  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.110   0.583  13.070  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.255  -0.680  13.049  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.718  -1.761  13.413  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.686   0.798  14.472  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.647   0.711  15.576  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.011   2.064  15.851  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.946   2.968  16.640  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.202   4.027  17.377  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.085   0.244  12.386  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.490   1.427  12.811  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.145   1.775  14.513  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.441   0.047  14.657  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -3.123   0.359  16.479  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.876   0.015  15.278  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.105   1.917  16.420  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -1.774   2.538  14.910  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -3.636   3.436  15.955  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -3.495   2.366  17.349  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -1.179   3.839  17.336  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -2.499   4.046  18.373  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -2.389   4.957  16.952  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.005  -0.536  12.621  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.085  -1.664  12.556  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.173  -2.243  13.943  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.605  -1.534  14.852  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.225  -1.240  11.907  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.694   0.351  12.344  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.534  -2.426  11.936  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.910  -2.076  11.902  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.037  -0.921  10.893  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.656  -0.424  12.468  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.096  -3.535  14.099  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.102  -4.208  15.377  1.00  0.00           C  
ATOM    357  C   SER A  25       1.390  -5.026  15.367  1.00  0.00           C  
ATOM    358  O   SER A  25       1.911  -5.397  16.418  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.089  -5.116  15.690  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.227  -4.356  16.056  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.439  -4.047  13.337  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.177  -3.450  16.143  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.329  -5.704  14.817  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.832  -5.774  16.508  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.938  -4.947  16.314  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.898  -5.302  14.170  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.125  -6.077  14.021  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.266  -5.198  13.520  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.058  -4.212  12.812  1.00  0.00           O  
ATOM    370  CB  GLN A  26       2.903  -7.244  13.058  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.316  -8.478  13.722  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.223  -9.661  12.778  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       1.967  -9.499  11.585  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.432 -10.860  13.309  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.437  -4.979  13.369  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.389  -6.469  14.992  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.228  -6.926  12.276  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       3.850  -7.515  12.616  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.942  -8.754  14.558  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.324  -8.242  14.079  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       2.630 -10.913  14.268  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.378 -11.642  12.722  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.502  -5.561  13.895  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.701  -4.818  13.495  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.003  -4.965  12.007  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.830  -4.236  11.458  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.811  -5.459  14.332  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.319  -6.835  14.624  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.824  -6.724  14.739  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.620  -3.770  13.743  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.729  -5.480  13.762  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.956  -4.891  15.238  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.585  -7.499  13.816  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.741  -7.185  15.554  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.349  -7.618  14.361  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.536  -6.547  15.765  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.329  -5.910  11.362  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.525  -6.150   9.937  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.474  -5.414   9.112  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.544  -5.385   7.884  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.468  -7.649   9.638  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.777  -8.351   9.943  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       8.837  -7.699   9.840  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       7.740  -9.551  10.284  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.684  -6.458  11.855  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.501  -5.776   9.668  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.691  -8.100  10.239  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.237  -7.793   8.593  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.500  -4.822   9.796  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.433  -4.088   9.125  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.775  -2.604   9.024  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.803  -2.156   9.533  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.111  -4.268   9.874  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.305  -5.468   9.405  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.095  -6.761   9.465  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.100  -6.807  10.205  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.708  -7.726   8.773  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.498  -4.881  10.774  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.330  -4.490   8.129  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.321  -4.390  10.926  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.510  -3.381   9.736  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.433  -5.567  10.034  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       0.994  -5.300   8.384  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.906  -1.847   8.363  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.114  -0.413   8.194  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.906   0.375   8.690  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.791   0.200   8.198  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.381  -0.087   6.723  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.276   1.123   6.456  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.552   2.412   6.814  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.578   1.007   7.236  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.105  -2.261   7.980  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.977  -0.132   8.779  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.848  -0.949   6.273  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.428   0.094   6.247  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.518   1.159   5.403  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.489   2.230   6.847  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.766   3.164   6.068  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.889   2.758   7.780  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.346   1.584   6.742  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.879  -0.030   7.280  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.432   1.383   8.237  1.00  0.00           H  
ATOM    443  N   THR A  31       2.136   1.246   9.668  1.00  0.00           N  
ATOM    444  CA  THR A  31       1.067   2.063  10.230  1.00  0.00           C  
ATOM    445  C   THR A  31       0.513   3.034   9.194  1.00  0.00           C  
ATOM    446  O   THR A  31       1.195   3.973   8.783  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.555   2.860  11.455  1.00  0.00           C  
ATOM    448  OG1 THR A  31       2.173   1.978  12.399  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.399   3.592  12.119  1.00  0.00           C  
ATOM    450  H   THR A  31       3.046   1.341  10.018  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.275   1.401  10.550  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.281   3.589  11.125  1.00  0.00           H  
ATOM    453  HG1 THR A  31       3.029   1.700  12.064  1.00  0.00           H  
ATOM    454 HG21 THR A  31       0.250   4.546  11.634  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.625   3.750  13.163  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.500   3.000  12.031  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.726   2.801   8.775  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.372   3.657   7.788  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.611   4.329   8.369  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.187   3.851   9.346  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.774   2.863   6.531  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.891   1.872   6.864  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.567   2.136   5.955  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.511   1.228   5.643  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.218   2.037   9.140  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.665   4.421   7.496  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.131   3.561   5.790  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.493   1.086   7.486  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.673   2.389   7.400  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.901   1.380   5.260  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.066   2.843   5.440  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.012   1.671   6.755  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.640   1.971   4.870  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -2.865   0.442   5.283  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.473   0.812   5.905  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.016   5.439   7.760  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.189   6.176   8.217  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.902   6.845   7.046  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.270   7.248   6.070  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.785   7.229   9.251  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.822   6.722  10.683  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.694   7.838  11.701  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -4.510   8.782  11.653  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.777   7.768  12.546  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.515   5.770   6.986  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.864   5.472   8.679  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.781   7.563   9.035  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.459   8.070   9.172  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.760   6.212  10.847  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.007   6.028  10.827  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.222   6.958   7.151  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.022   7.576   6.099  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.396   8.891   5.643  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.756   9.592   6.426  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.450   7.821   6.591  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.395   8.297   5.501  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.833   8.385   5.974  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.271   7.478   6.714  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.521   9.360   5.606  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.669   6.617   7.953  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.051   6.895   5.262  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.839   6.901   7.002  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.425   8.570   7.369  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.081   9.276   5.171  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.346   7.606   4.673  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.586   9.219   4.368  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.041  10.449   3.806  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.520  10.379   3.719  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.836  11.396   3.832  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.461  11.651   4.653  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.893  11.607   5.089  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.947  11.539   4.203  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.443  11.619   6.325  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.084  11.513   4.876  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.805  11.560   6.166  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.106   8.619   3.793  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.442  10.564   2.810  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.846  11.690   5.540  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.315  12.555   4.080  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.874  11.515   3.226  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -7.909  11.666   7.265  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.073  11.462   4.445  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.467  11.640   6.883  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.998   9.173   3.518  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.557   8.972   3.417  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.207   8.155   2.177  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.255   6.925   2.196  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.030   8.269   4.670  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.513   8.250   4.764  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.041   9.460   5.491  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.001   9.472   6.739  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.517  10.394   4.813  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.596   8.401   3.436  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.092   9.942   3.337  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.418   8.774   5.542  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.382   7.248   4.670  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.209   7.360   5.294  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.103   8.230   3.764  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.856   8.848   1.098  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.498   8.188  -0.151  1.00  0.00           C  
ATOM    541  C   VAL A  37      -0.072   7.651  -0.100  1.00  0.00           C  
ATOM    542  O   VAL A  37       0.874   8.394   0.165  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -1.630   9.147  -1.350  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.745  10.368  -1.158  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -1.288   8.428  -2.646  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.837   9.827   1.145  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -2.178   7.363  -0.300  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -2.657   9.479  -1.408  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.534  10.498  -0.106  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.180  10.232  -1.698  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.255  11.244  -1.532  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -0.760   9.104  -3.303  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -0.662   7.574  -2.431  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.196   8.096  -3.126  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.076   6.356  -0.355  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.388   5.718  -0.338  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.811   5.306  -1.745  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.109   5.579  -2.718  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.370   4.494   0.580  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.643   4.666   1.914  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.073   3.338   2.387  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.581   5.249   2.961  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.715   5.815  -0.559  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.100   6.434   0.044  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.892   3.687   0.045  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.395   4.226   0.792  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.181   5.354   1.782  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.506   3.494   3.284  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.882   2.653   2.595  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.559   2.923   1.616  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.472   6.323   2.983  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.601   4.996   2.710  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.336   4.842   3.930  1.00  0.00           H  
ATOM    574  N   GLU A  39       2.962   4.648  -1.842  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.477   4.198  -3.130  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.887   2.730  -3.069  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.931   2.388  -2.512  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.671   5.056  -3.554  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.104   4.827  -4.993  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.172   5.805  -5.443  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       5.829   6.975  -5.712  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.350   5.400  -5.526  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.476   4.461  -1.030  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.689   4.309  -3.860  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.410   6.097  -3.439  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.507   4.830  -2.909  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.494   3.825  -5.083  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.243   4.936  -5.636  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.058   1.865  -3.645  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.334   0.433  -3.658  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.467   0.100  -4.622  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.346   0.303  -5.830  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.084  -0.375  -4.053  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.369  -1.868  -3.981  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.907  -0.006  -3.162  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.242   2.198  -4.073  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.625   0.141  -2.659  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.828  -0.129  -5.072  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       1.445  -2.416  -4.094  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.051  -2.142  -4.773  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.812  -2.104  -3.025  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.372  -0.902  -2.884  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.270   0.488  -2.272  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.245   0.658  -3.697  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.566  -0.412  -4.079  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.721  -0.775  -4.892  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.773  -2.280  -5.131  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.348  -2.741  -6.116  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.037  -0.325  -4.232  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.165  -0.931  -2.833  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.105   1.193  -4.165  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.389  -0.459  -2.079  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.602  -0.549  -3.110  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.629  -0.273  -5.844  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.857  -0.671  -4.843  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.296  -0.666  -2.252  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.222  -2.007  -2.919  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.779   1.526  -3.191  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.122   1.516  -4.333  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.463   1.616  -4.923  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.154  -0.165  -2.782  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.127   0.383  -1.457  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.761  -1.262  -1.459  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.167  -3.039  -4.224  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.144  -4.493  -4.337  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.841  -5.062  -3.784  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.139  -4.401  -3.018  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.336  -5.103  -3.596  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.600  -5.180  -4.436  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.494  -6.194  -5.559  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.096  -7.345  -5.284  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       8.810  -5.835  -6.712  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.726  -2.612  -3.460  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.217  -4.745  -5.385  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.545  -4.506  -2.721  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.075  -6.104  -3.284  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.791  -4.208  -4.865  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.425  -5.458  -3.796  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.525  -6.291  -4.176  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.307  -6.950  -3.719  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.523  -7.610  -2.361  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.751  -8.476  -1.951  1.00  0.00           O  
ATOM    643  CB  ASP A  43       2.852  -7.993  -4.741  1.00  0.00           C  
ATOM    644  CG  ASP A  43       3.457  -9.359  -4.482  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.692  -9.440  -4.321  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       2.694 -10.347  -4.440  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.126  -6.767  -4.787  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.539  -6.197  -3.621  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       1.776  -8.083  -4.700  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.145  -7.671  -5.729  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.579  -7.195  -1.668  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.879  -7.758  -0.364  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.103  -9.256  -0.417  1.00  0.00           C  
ATOM    654  O   GLY A  44       4.993  -9.870  -1.478  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.160  -6.501  -2.045  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.768  -7.284   0.024  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       4.053  -7.552   0.302  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.420  -9.846   0.730  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.661 -11.282   0.811  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.380 -12.064   0.542  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.406 -13.116  -0.097  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.219 -11.650   2.187  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.729 -11.527   2.251  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.298 -10.766   1.441  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.341 -12.192   3.112  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.492  -9.302   1.543  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.390 -11.538   0.057  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.791 -10.993   2.929  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.948 -12.670   2.416  1.00  0.00           H  
ATOM    670  N   MET A  46       3.260 -11.544   1.034  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.969 -12.194   0.846  1.00  0.00           C  
ATOM    672  C   MET A  46       1.250 -11.632  -0.376  1.00  0.00           C  
ATOM    673  O   MET A  46       1.731 -10.696  -1.014  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.098 -12.016   2.091  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.576 -12.822   3.288  1.00  0.00           C  
ATOM    676  SD  MET A  46       3.199 -12.300   3.873  1.00  0.00           S  
ATOM    677  CE  MET A  46       2.783 -11.650   5.489  1.00  0.00           C  
ATOM    678  H   MET A  46       3.303 -10.702   1.535  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.148 -13.247   0.691  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.094 -10.972   2.367  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.089 -12.322   1.858  1.00  0.00           H  
ATOM    682  HG2 MET A  46       0.864 -12.705   4.092  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.627 -13.863   3.005  1.00  0.00           H  
ATOM    684  HE1 MET A  46       3.536 -11.949   6.203  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.738 -10.572   5.443  1.00  0.00           H  
ATOM    686  HE3 MET A  46       1.822 -12.037   5.797  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.096 -12.209  -0.696  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.688 -11.765  -1.843  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.627 -10.628  -1.453  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.643  -9.575  -2.090  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.493 -12.931  -2.421  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.660 -13.892  -3.253  1.00  0.00           C  
ATOM    693  CD  GLU A  47       0.023 -13.210  -4.423  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.631 -12.383  -5.091  1.00  0.00           O  
ATOM    695  OE2 GLU A  47       1.212 -13.503  -4.669  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.236 -12.951  -0.149  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.001 -11.406  -2.595  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.938 -13.484  -1.608  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.278 -12.534  -3.047  1.00  0.00           H  
ATOM    700  HG2 GLU A  47       0.097 -14.333  -2.622  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.305 -14.669  -3.636  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.409 -10.849  -0.402  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.352  -9.844   0.075  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.617  -8.617   0.604  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.139  -7.503   0.565  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.246 -10.430   1.169  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.357 -11.295   0.608  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.075 -12.450   0.227  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.509 -10.816   0.548  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.351 -11.709   0.065  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.969  -9.546  -0.759  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.643 -11.036   1.831  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.691  -9.623   1.732  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.403  -8.829   1.100  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.596  -7.740   1.638  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.420  -7.256   0.610  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.959  -8.046  -0.165  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.123  -8.192   2.911  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.812  -8.632   3.997  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.544  -9.785   4.030  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.116  -7.926   5.204  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.285  -9.837   5.186  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.039  -8.709   5.924  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.696  -6.709   5.749  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.549  -8.313   7.157  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.204  -6.317   6.973  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.121  -7.117   7.667  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.040  -9.740   1.103  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.261  -6.925   1.882  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.773  -9.021   2.675  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.714  -7.372   3.291  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.534 -10.534   3.254  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.889 -10.566   5.442  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.010  -6.079   5.229  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.256  -8.919   7.705  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.892  -5.380   7.409  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.491  -6.772   8.620  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.679  -5.952   0.609  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.632  -5.363  -0.323  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.668  -4.517   0.410  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.469  -4.134   1.563  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.923  -4.488  -1.373  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.031  -5.326  -2.211  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.186  -3.340  -0.700  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.218  -5.373   1.251  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.138  -6.167  -0.838  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.672  -4.070  -2.030  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.506  -5.760  -3.042  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.449  -6.113  -1.601  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.827  -4.699  -2.586  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.868  -3.409  -0.924  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.331  -3.396   0.369  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.571  -2.400  -1.066  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.775  -4.229  -0.266  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.843  -3.427   0.319  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.765  -1.982  -0.163  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.847  -1.713  -1.361  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.207  -4.022  -0.035  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.277  -3.756   1.010  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.586  -4.441   0.656  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.398  -4.769   1.899  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.378  -5.862   1.649  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.875  -4.563  -1.182  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.720  -3.444   1.392  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.103  -5.091  -0.149  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.538  -3.599  -0.973  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.447  -2.691   1.076  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.934  -4.127   1.965  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.371  -5.358   0.128  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.165  -3.785   0.021  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.931  -3.883   2.209  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.722  -5.075   2.684  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.161  -6.681   2.253  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      11.341  -5.534   1.863  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.337  -6.158   0.654  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.608  -1.057   0.778  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.523   0.360   0.449  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.357   1.199   1.412  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.615   0.788   2.543  1.00  0.00           O  
ATOM    780  CB  ALA A  52       3.073   0.820   0.465  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.549  -1.334   1.716  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.906   0.494  -0.553  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.690   0.764   1.474  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       3.014   1.839   0.114  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.486   0.182  -0.178  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.775   2.375   0.956  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.581   3.270   1.777  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.847   4.583   2.032  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.454   5.277   1.096  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.924   3.547   1.099  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.873   4.381   1.945  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.187   4.634   1.222  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.124   5.819   0.371  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      11.149   6.262  -0.349  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.309   5.621  -0.321  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      11.014   7.347  -1.100  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.536   2.647   0.045  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.760   2.781   2.723  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.406   2.605   0.881  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.745   4.073   0.174  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.406   5.330   2.163  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.074   3.856   2.867  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.966   4.772   1.958  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.418   3.774   0.611  1.00  0.00           H  
ATOM    805  HE  ARG A  53       9.276   6.307   0.335  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      12.413   4.802   0.243  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.079   5.956  -0.865  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      10.140   7.833  -1.124  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      11.785   7.680  -1.641  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.667   4.916   3.306  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.979   6.145   3.684  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.899   7.353   3.530  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.046   7.223   3.103  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.480   6.052   5.127  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.407   5.238   6.008  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.542   4.946   5.631  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.927   4.867   7.189  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.003   4.322   4.008  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.131   6.267   3.026  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.403   7.047   5.541  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.505   5.587   5.136  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.014   5.135   7.423  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.506   4.340   7.779  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.387   8.528   3.880  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.161   9.760   3.783  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.378   9.711   4.701  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.408  10.323   4.417  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.288  10.965   4.140  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.032  11.111   5.630  1.00  0.00           C  
ATOM    830  CD  LYS A  55       6.133  11.908   6.309  1.00  0.00           C  
ATOM    831  CE  LYS A  55       5.632  12.582   7.577  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       6.366  13.846   7.860  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.465   8.568   4.213  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.499   9.860   2.763  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.774  11.863   3.789  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.335  10.864   3.640  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.091  11.620   5.776  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       4.984  10.127   6.075  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       6.943  11.241   6.566  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       6.491  12.665   5.626  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       4.582  12.804   7.460  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.766  11.904   8.407  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       7.381  13.719   7.672  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       6.241  14.116   8.857  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       6.005  14.612   7.257  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.254   8.978   5.803  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.345   8.847   6.761  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.466   7.978   6.203  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.616   8.084   6.625  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.854   8.242   8.091  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       6.931   9.213   8.811  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.158   6.913   7.845  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.408   8.513   5.975  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.734   9.835   6.961  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.714   8.064   8.720  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.258   8.661   9.451  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.519   9.895   9.407  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       6.358   9.771   8.084  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.031   6.764   6.783  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.757   6.111   8.252  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.191   6.918   8.326  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.121   7.117   5.250  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.110   6.242   4.648  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.986   4.810   5.130  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.603   3.905   4.570  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.188   7.076   4.953  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.987   6.261   3.576  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.096   6.608   4.895  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.189   4.605   6.173  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.989   3.273   6.732  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.323   2.351   5.716  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.316   2.707   5.105  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.138   3.351   8.001  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.947   3.615   9.260  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.099   3.583  10.516  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.080   2.895  10.574  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.517   4.330  11.532  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.724   5.367   6.577  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.958   2.871   6.984  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.417   4.147   7.888  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.613   2.416   8.126  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.715   2.861   9.344  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.408   4.589   9.179  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.337   4.854  11.414  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.987   4.329  12.356  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.894   1.163   5.539  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.356   0.189   4.597  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.839  -1.049   5.322  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.588  -1.731   6.019  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.416  -0.239   3.565  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.771  -1.016   2.428  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.163   0.976   3.035  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.695   0.936   6.055  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.536   0.653   4.068  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.127  -0.886   4.057  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       9.041  -2.059   2.507  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       7.697  -0.916   2.486  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       9.119  -0.626   1.483  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      11.022   1.170   3.660  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.490   0.784   2.023  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.509   1.834   3.044  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.551  -1.334   5.151  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.956  -2.490   5.795  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.830  -3.092   4.978  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.466  -2.566   3.926  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.002  -0.754   4.583  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.719  -3.239   5.943  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.567  -2.191   6.757  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.277  -4.199   5.462  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.188  -4.876   4.767  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.838  -4.292   5.171  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.568  -4.079   6.354  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.218  -6.375   5.068  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.512  -7.047   4.669  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.080  -6.820   3.421  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.168  -7.908   5.540  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.262  -7.432   3.052  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.352  -8.523   5.180  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.894  -8.283   3.935  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.073  -8.893   3.572  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.609  -4.571   6.305  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.328  -4.728   3.707  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.079  -6.526   6.127  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.414  -6.859   4.532  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.583  -6.153   2.732  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.741  -8.094   6.515  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.688  -7.244   2.078  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.847  -9.190   5.871  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.714  -8.225   3.318  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.991  -4.034   4.180  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.333  -3.477   4.430  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.382  -4.128   3.536  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.097  -4.567   2.421  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.353  -1.954   4.200  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.636  -1.261   5.125  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.050  -1.631   2.744  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.263  -4.225   3.258  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.586  -3.667   5.463  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.343  -1.588   4.429  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.122  -0.927   6.014  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       1.419  -1.953   5.398  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.067  -0.410   4.618  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.058  -2.550   2.188  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.861  -1.051   2.327  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.866  -1.063   2.684  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.625  -4.194   4.034  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.743  -4.790   3.296  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.162  -3.945   2.097  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.504  -2.772   2.243  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.867  -4.840   4.334  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.538  -3.756   5.301  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.036  -3.691   5.355  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.511  -5.792   2.965  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.817  -4.663   3.849  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.876  -5.807   4.813  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.941  -2.818   4.953  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.937  -4.000   6.275  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.708  -2.673   5.500  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.659  -4.327   6.143  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.134  -4.550   0.914  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.511  -3.852  -0.309  1.00  0.00           C  
ATOM    962  C   GLU A  64      -6.008  -3.555  -0.327  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.439  -2.506  -0.807  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.131  -4.684  -1.536  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.847  -3.849  -2.773  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.051  -4.625  -4.060  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.505  -5.742  -4.172  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -4.757  -4.115  -4.955  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.853  -5.488   0.862  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.971  -2.918  -0.338  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.248  -5.261  -1.305  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.942  -5.360  -1.763  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.508  -2.996  -2.776  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.822  -3.509  -2.734  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.796  -4.486   0.200  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.245  -4.326   0.246  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.623  -2.902   0.641  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.558  -2.322   0.090  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.857  -5.321   1.236  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.182  -5.318   2.597  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.586  -6.528   3.422  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.948  -6.331   4.070  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -9.904  -5.314   5.156  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.393  -5.301   0.567  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.633  -4.528  -0.740  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.900  -5.077   1.374  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.780  -6.316   0.821  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.111  -5.332   2.458  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.466  -4.420   3.127  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.628  -7.394   2.778  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -7.848  -6.688   4.196  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.648  -6.009   3.314  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.274  -7.274   4.484  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -9.265  -5.629   5.915  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.854  -5.175   5.555  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.560  -4.407   4.783  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.889  -2.344   1.598  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -8.148  -0.988   2.067  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.480   0.039   1.158  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.944   1.174   1.037  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.647  -0.818   3.502  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -8.498  -1.531   4.529  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -9.885  -1.462   4.478  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.916  -2.271   5.550  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66     -10.667  -2.111   5.414  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.690  -2.924   6.489  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66     -10.065  -2.841   6.417  1.00  0.00           C  
ATOM   1008  OH  TYR A  66     -10.839  -3.489   7.352  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -7.156  -2.857   1.999  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -9.216  -0.829   2.047  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.644  -1.209   3.575  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -7.637   0.233   3.750  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66     -10.354  -0.889   3.691  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.839  -2.334   5.603  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -11.744  -2.046   5.358  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.218  -3.496   7.275  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -11.727  -3.607   7.006  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.387  -0.366   0.521  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.654   0.518  -0.379  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.518   0.923  -1.568  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.240   0.101  -2.131  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.378  -0.167  -0.871  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.210  -0.200   0.116  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.983  -0.826  -0.529  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.895   1.203   0.616  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.065  -1.281   0.657  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.385   1.405   0.175  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.626  -1.187  -1.122  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -4.047   0.350  -1.760  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.484  -0.806   0.969  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.555  -0.132  -1.236  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -2.269  -1.732  -1.041  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.255  -1.058   0.234  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.287   1.929  -0.081  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -1.825   1.324   0.698  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -3.350   1.351   1.584  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.437   2.195  -1.946  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.211   2.708  -3.070  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.342   2.832  -4.318  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.783   3.894  -4.594  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.818   4.067  -2.720  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.817   4.571  -3.750  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.132   3.818  -3.704  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.204   2.647  -4.076  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.183   4.489  -3.245  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.843   2.802  -1.458  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -8.008   2.008  -3.271  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.323   3.988  -1.769  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.023   4.793  -2.638  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.012   5.616  -3.562  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.388   4.456  -4.734  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.051   5.420  -2.967  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -12.045   4.027  -3.205  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.232   1.741  -5.068  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.430   1.727  -6.285  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -6.027   2.655  -7.340  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.210   2.992  -7.309  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.329   0.305  -6.839  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.236  -0.509  -6.208  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.850  -0.276  -4.897  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.593  -1.505  -6.925  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.845  -1.023  -4.313  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.588  -2.256  -6.346  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.212  -2.014  -5.039  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.702   0.924  -4.795  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.441   2.077  -6.034  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.264  -0.208  -6.668  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -5.139   0.352  -7.901  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.345   0.499  -4.329  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.885  -1.695  -7.947  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.554  -0.831  -3.291  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -2.094  -3.029  -6.915  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.427  -2.599  -4.584  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.188   3.079  -8.297  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.609   3.973  -9.380  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.545   3.286 -10.368  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -7.544   3.864 -10.798  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.292   4.348 -10.063  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.372   3.215  -9.760  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.764   2.717  -8.396  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.084   4.864  -8.996  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.453   4.453 -11.127  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.922   5.276  -9.655  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.497   2.434 -10.495  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.351   3.564  -9.752  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.632   1.647  -8.333  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.186   3.216  -7.632  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.217   2.048 -10.724  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.029   1.282 -11.662  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.484   1.226 -11.212  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.880   0.329 -10.468  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -6.497  -0.155 -11.822  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -7.517  -0.996 -12.372  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -6.038  -0.714 -10.484  1.00  0.00           C  
ATOM   1095  H   THR A  71      -5.410   1.641 -10.347  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -6.978   1.772 -12.624  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -5.653  -0.137 -12.497  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -7.249  -1.915 -12.296  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -6.026  -1.793 -10.529  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -6.717  -0.393  -9.708  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -5.044  -0.352 -10.265  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.277   2.190 -11.668  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.689   2.252 -11.310  1.00  0.00           C  
ATOM   1104  C   SER A  72     -11.564   1.772 -12.463  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.064   1.418 -13.531  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -11.077   3.680 -10.921  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -12.385   3.724 -10.379  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.903   2.878 -12.258  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.844   1.603 -10.461  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -10.381   4.051 -10.184  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.042   4.311 -11.798  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -12.421   3.183  -9.587  1.00  0.00           H  
ATOM   1113  N   SER A  73     -12.874   1.762 -12.240  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.820   1.321 -13.258  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.615   2.502 -13.808  1.00  0.00           C  
ATOM   1116  O   SER A  73     -14.615   2.758 -15.011  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -14.775   0.275 -12.680  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -14.067  -0.871 -12.237  1.00  0.00           O  
ATOM   1119  H   SER A  73     -13.212   2.056 -11.368  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -13.256   0.875 -14.064  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -15.307   0.700 -11.842  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -15.481  -0.024 -13.441  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -14.647  -1.635 -12.263  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -15.293   3.218 -12.916  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -16.083   4.363 -13.330  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -17.522   3.994 -13.636  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -17.948   2.856 -13.442  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -15.256   2.967 -11.969  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -16.071   5.099 -12.541  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -15.638   4.792 -14.216  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -18.296   4.974 -14.125  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -19.707   4.771 -14.467  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -19.884   3.885 -15.695  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -18.907   3.435 -16.294  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -20.210   6.188 -14.754  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -18.995   6.946 -15.164  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -17.855   6.355 -14.381  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -20.260   4.351 -13.639  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -20.945   6.159 -15.546  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -20.652   6.605 -13.861  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -18.826   6.823 -16.223  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -19.114   7.991 -14.920  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -16.948   6.367 -14.968  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -17.714   6.892 -13.455  1.00  0.00           H  
ATOM   1145  N   SER A  76     -21.137   3.638 -16.066  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -21.441   2.803 -17.222  1.00  0.00           C  
ATOM   1147  C   SER A  76     -21.446   3.629 -18.504  1.00  0.00           C  
ATOM   1148  O   SER A  76     -21.573   4.853 -18.466  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -22.797   2.117 -17.039  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -22.790   1.270 -15.903  1.00  0.00           O  
ATOM   1151  H   SER A  76     -21.873   4.026 -15.548  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -20.673   2.048 -17.297  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -23.562   2.867 -16.909  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -23.018   1.524 -17.915  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -21.914   0.895 -15.788  1.00  0.00           H  
ATOM   1156  N   SER A  77     -21.305   2.951 -19.638  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -21.288   3.622 -20.933  1.00  0.00           C  
ATOM   1158  C   SER A  77     -22.368   4.698 -21.001  1.00  0.00           C  
ATOM   1159  O   SER A  77     -23.561   4.401 -20.949  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -21.492   2.607 -22.060  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -21.083   3.141 -23.307  1.00  0.00           O  
ATOM   1162  H   SER A  77     -21.207   1.976 -19.603  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -20.322   4.090 -21.052  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -20.910   1.722 -21.853  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -22.538   2.345 -22.119  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -20.132   3.274 -23.303  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -21.939   5.951 -21.118  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -22.881   7.053 -21.192  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -23.539   7.343 -19.857  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -24.740   7.135 -19.692  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -20.976   6.129 -21.155  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -22.358   7.938 -21.523  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -23.648   6.809 -21.912  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.191 -23.260 -11.998  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.001 -23.821 -10.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.204 -24.066  -9.666  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.944 -25.212  -9.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.500 -23.808 -12.425  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.808 -23.139 -10.711  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.418 -24.759 -11.268  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.815 -22.986  -8.996  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.038 -23.089  -7.766  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.266 -21.871  -6.876  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.741 -20.833  -7.336  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.549 -23.228  -8.089  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.231 -24.555  -8.472  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.053 -22.099  -9.338  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.367 -23.972  -7.239  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.295 -22.562  -8.899  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.968 -22.969  -7.215  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.439 -24.679  -9.400  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.923 -22.007  -5.599  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.093 -20.919  -4.642  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.041 -19.836  -4.859  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.884 -20.129  -5.158  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.005 -21.453  -3.211  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.246 -21.991  -2.790  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.548 -22.859  -5.293  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.072 -20.491  -4.798  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.256 -22.229  -3.164  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.731 -20.647  -2.546  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.792 -21.291  -2.424  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.453 -18.581  -4.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.535 -17.471  -4.887  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.945 -16.561  -6.028  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.628 -16.826  -7.187  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.387 -18.407  -4.466  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.499 -16.895  -3.975  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.550 -17.864  -5.092  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.654 -15.486  -5.699  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.113 -14.536  -6.706  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.164 -13.345  -6.802  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.344 -12.337  -6.119  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.526 -14.051  -6.373  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.500 -14.989  -6.795  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.875 -15.329  -4.757  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.132 -15.045  -7.658  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.614 -13.913  -5.306  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.708 -13.111  -6.874  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.229 -15.378  -7.630  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.153 -13.470  -7.656  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.172 -12.407  -7.841  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.474 -11.603  -9.101  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.025 -12.126 -10.069  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.762 -12.994  -7.922  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.269 -13.317  -6.633  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.064 -14.299  -8.172  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.231 -11.750  -6.986  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.782 -13.891  -8.521  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.100 -12.271  -8.377  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.814 -14.162  -6.666  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.108 -10.324  -9.082  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.347  -9.467 -10.228  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.459  -9.814 -11.407  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.381 -10.385 -11.237  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.672  -9.961  -8.283  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.380  -9.564 -10.527  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.160  -8.442  -9.942  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.913  -9.471 -12.609  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.155  -9.752 -13.821  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.940  -8.486 -14.641  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.279  -8.511 -15.681  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.864 -10.803 -14.696  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.909 -11.476 -15.524  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.928 -10.152 -15.567  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.779  -9.018 -12.680  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.193 -10.148 -13.529  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.341 -11.525 -14.049  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.623 -10.888 -16.227  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.576 -10.101 -16.587  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.130  -9.156 -15.205  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.833 -10.740 -15.528  1.00  0.00           H  
ATOM     80  N   LEU A   9      -2.501  -7.378 -14.169  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -2.369  -6.099 -14.859  1.00  0.00           C  
ATOM     82  C   LEU A   9      -1.991  -4.990 -13.883  1.00  0.00           C  
ATOM     83  O   LEU A   9      -2.846  -4.226 -13.434  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -3.677  -5.745 -15.570  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -3.843  -6.299 -16.985  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -5.262  -6.073 -17.484  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -2.835  -5.660 -17.930  1.00  0.00           C  
ATOM     88  H   LEU A   9      -3.015  -7.420 -13.336  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.585  -6.199 -15.594  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -4.491  -6.120 -14.970  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -3.740  -4.667 -15.626  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -3.661  -7.365 -16.971  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -5.257  -5.314 -18.251  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -5.885  -5.751 -16.662  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -5.652  -6.995 -17.890  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -1.961  -5.359 -17.372  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -3.280  -4.794 -18.398  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -2.551  -6.374 -18.688  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.704  -4.907 -13.560  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.212  -3.890 -12.638  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.224  -3.500 -12.974  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.112  -4.350 -13.026  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.290  -4.398 -11.197  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.679  -4.861 -10.788  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.812  -4.955  -9.276  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.173  -5.292  -8.867  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -4.203  -4.460  -8.983  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -4.026  -3.249  -9.494  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.411  -4.839  -8.588  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.071  -5.545 -13.950  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.842  -3.019 -12.737  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.391  -5.229 -11.082  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.011  -3.603 -10.531  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -2.408  -4.156 -11.160  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.864  -5.834 -11.219  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.139  -5.718  -8.915  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.542  -4.003  -8.845  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.326  -6.182  -8.487  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.117  -2.961  -9.793  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.804  -2.625  -9.582  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.548  -5.751  -8.203  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -6.185  -4.213  -8.676  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.443  -2.210 -13.203  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.771  -1.707 -13.536  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.330  -0.854 -12.401  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.142   0.362 -12.374  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.720  -0.888 -14.827  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.067  -0.820 -15.522  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.736   0.213 -15.504  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.470  -1.925 -16.140  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.694  -1.580 -13.147  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.419  -2.558 -13.685  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.010  -1.339 -15.505  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.403   0.118 -14.597  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       3.884  -2.710 -16.113  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.337  -1.909 -16.596  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.019  -1.501 -11.467  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.604  -0.802 -10.329  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.776   0.070 -10.769  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.406  -0.166 -11.800  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.070  -1.806  -9.272  1.00  0.00           C  
ATOM    142  CG  TYR A  12       3.946  -2.358  -8.425  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.972  -1.520  -7.895  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       3.857  -3.718  -8.154  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       1.944  -2.020  -7.119  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       2.832  -4.227  -7.381  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       1.878  -3.374  -6.865  1.00  0.00           C  
ATOM    148  OH  TYR A  12       0.855  -3.876  -6.094  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.135  -2.471 -11.543  1.00  0.00           H  
ATOM    150  HA  TYR A  12       3.841  -0.170  -9.899  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.553  -2.637  -9.763  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.776  -1.323  -8.613  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.027  -0.459  -8.097  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       4.605  -4.384  -8.559  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.197  -1.352  -6.716  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       2.779  -5.287  -7.181  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.146  -4.683  -5.663  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.076   1.104  -9.968  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.332   1.394  -8.739  1.00  0.00           C  
ATOM    160  C   PRO A  13       3.920   1.896  -9.020  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.598   2.276 -10.147  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.166   2.491  -8.071  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.894   3.149  -9.192  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.164   2.068 -10.201  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.284   0.532  -8.091  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.511   3.185  -7.562  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.850   2.047  -7.363  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.278   3.922  -9.625  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.823   3.565  -8.831  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.117   2.468 -11.203  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.127   1.614 -10.019  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.080   1.895  -7.991  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.701   2.351  -8.127  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.247   3.094  -6.875  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.171   2.516  -5.790  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.775   1.163  -8.395  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.840   0.564  -9.800  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.089  -0.757  -9.852  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.278   1.540 -10.823  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.394   1.581  -7.118  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.658   3.027  -8.968  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.025   0.384  -7.691  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.240   1.491  -8.220  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.874   0.370 -10.054  1.00  0.00           H  
ATOM    185 HD11 LEU A  14      -0.973  -0.568  -9.845  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.354  -1.356  -8.992  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.356  -1.287 -10.755  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.768   1.713 -10.617  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.386   1.124 -11.814  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.816   2.474 -10.763  1.00  0.00           H  
ATOM    191  N   THR A  15       0.943   4.378  -7.033  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.495   5.200  -5.916  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.935   4.854  -5.517  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.820   4.752  -6.369  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.571   6.700  -6.256  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.802   6.988  -6.929  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.467   7.547  -4.996  1.00  0.00           C  
ATOM    198  H   THR A  15       1.024   4.782  -7.922  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.148   5.009  -5.077  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.254   6.949  -6.908  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.486   7.172  -6.281  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.231   8.566  -5.266  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.408   7.523  -4.467  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.313   7.153  -4.362  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.156   4.674  -4.220  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.480   4.338  -3.709  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.963   5.391  -2.717  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.196   6.251  -2.285  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.458   2.963  -3.040  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.086   2.725  -1.886  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.411   4.768  -3.590  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.161   4.311  -4.546  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.377   2.824  -2.489  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.384   2.201  -3.802  1.00  0.00           H  
ATOM    215  HG  CYS A  16       0.037   2.693  -2.588  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.242   5.320  -2.362  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.829   6.267  -1.422  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.538   5.537  -0.285  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.596   4.940  -0.482  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.816   7.188  -2.143  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.441   8.236  -1.240  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.448   9.330  -0.883  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.134  10.508  -0.210  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.882  11.347  -1.188  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.804   4.611  -2.741  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.030   6.863  -1.008  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.296   7.695  -2.943  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.608   6.587  -2.565  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.283   8.682  -1.749  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.779   7.759  -0.331  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -4.708   8.926  -0.209  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.965   9.673  -1.787  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -6.823  10.132   0.530  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -5.384  11.117   0.273  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -6.218  11.825  -1.829  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -7.442  12.066  -0.687  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -7.524  10.753  -1.750  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.947   5.589   0.905  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.523   4.935   2.073  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.894   5.513   2.407  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.001   6.612   2.951  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.607   5.074   3.303  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.291   4.523   4.545  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.279   4.372   3.060  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.105   6.080   0.999  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.632   3.884   1.848  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.411   6.124   3.464  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -6.204   4.020   4.259  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.633   3.825   5.040  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.525   5.336   5.217  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.669   4.975   2.404  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.767   4.234   4.002  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.459   3.410   2.604  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.942   4.765   2.077  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.308   5.201   2.342  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.797   4.684   3.690  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.680   5.278   4.311  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.273   4.726   1.241  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.113   5.574  -0.012  1.00  0.00           C  
ATOM    260  CG2 VAL A  19     -10.045   3.254   0.931  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.793   3.898   1.645  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.316   6.282   2.357  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.285   4.843   1.601  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.182   6.118   0.039  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -10.111   4.934  -0.882  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.934   6.272  -0.081  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.993   2.778   0.731  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.406   3.163   0.065  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.573   2.777   1.777  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.219   3.576   4.138  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.598   2.977   5.412  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.380   2.796   6.313  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.564   1.899   6.100  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.281   1.628   5.183  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.639   1.740   4.528  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.784   1.942   5.289  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.778   1.644   3.149  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -14.028   2.045   4.696  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.017   1.747   2.547  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.139   1.947   3.324  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.375   2.049   2.728  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.522   3.148   3.598  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.295   3.644   5.898  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.657   1.019   4.547  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.411   1.131   6.133  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -12.694   2.019   6.363  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.897   1.486   2.543  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -14.906   2.202   5.304  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -13.104   1.670   1.473  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.836   2.815   3.078  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.265   3.655   7.321  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.145   3.594   8.253  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.895   2.159   8.708  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.784   1.310   8.640  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.415   4.485   9.467  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.558   4.044  10.179  1.00  0.00           O  
ATOM    297  H   SER A  21      -8.948   4.348   7.438  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.266   3.955   7.740  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.562   4.458  10.127  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.582   5.500   9.135  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.426   3.138  10.469  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.678   1.896   9.171  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.308   0.564   9.634  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.117   0.629  10.586  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.018   1.025  10.198  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.976  -0.339   8.445  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.626  -1.756   8.840  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.619  -2.704   9.053  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.302  -2.147   8.999  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.303  -4.000   9.414  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.977  -3.441   9.359  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.981  -4.363   9.566  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.663  -5.653   9.924  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.012   2.614   9.200  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.154   0.149  10.163  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.828  -0.381   7.784  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.132   0.075   7.912  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.653  -2.417   8.933  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.517  -1.422   8.836  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -6.089  -4.723   9.576  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.942  -3.726   9.477  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -4.035  -6.264   9.283  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.344   0.237  11.835  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.292   0.248  12.844  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.422  -1.000  12.736  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.930  -2.117  12.645  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.901   0.338  14.245  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -4.198   1.760  14.689  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.928   2.501  15.071  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -3.192   3.983  15.291  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -3.636   4.266  16.684  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.242  -0.069  12.084  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.676   1.118  12.672  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.825  -0.222  14.259  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.213  -0.102  14.953  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.680   2.287  13.879  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -4.858   1.730  15.545  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -2.535   2.078  15.984  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.202   2.387  14.278  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.283   4.530  15.094  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -3.961   4.303  14.604  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -4.674   4.240  16.740  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -3.308   5.208  16.979  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.247   3.555  17.335  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.107  -0.802  12.748  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.167  -1.912  12.655  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.070  -2.661  13.979  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.203  -2.066  15.022  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.204  -1.407  12.230  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.762   0.112  12.823  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.525  -2.590  11.894  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.640  -0.832  13.034  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.842  -2.248  12.001  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.102  -0.783  11.355  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.295  -3.970  13.931  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.237  -4.801  15.129  1.00  0.00           C  
ATOM    357  C   SER A  25       1.141  -5.438  15.281  1.00  0.00           C  
ATOM    358  O   SER A  25       1.642  -5.597  16.394  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.311  -5.888  15.073  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.169  -6.801  16.148  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.507  -4.387  13.070  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.423  -4.166  15.982  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -2.287  -5.430  15.133  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.224  -6.430  14.142  1.00  0.00           H  
ATOM    365  HG  SER A  25      -1.743  -6.538  16.870  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.746  -5.801  14.155  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.066  -6.422  14.163  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.150  -5.400  13.839  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.922  -4.421  13.129  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.117  -7.574  13.158  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.360  -8.812  13.613  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.837 -10.074  12.922  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.439 -10.018  11.849  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.570 -11.222  13.534  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.295  -5.648  13.299  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.242  -6.813  15.154  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.690  -7.240  12.224  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.148  -7.849  12.996  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.496  -8.931  14.678  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.310  -8.675  13.398  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       2.085 -11.189  14.386  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.865 -12.053  13.109  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.360  -5.631  14.370  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.504  -4.742  14.151  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.016  -4.799  12.715  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.994  -4.138  12.368  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.562  -5.280  15.117  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.203  -6.712  15.313  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.704  -6.779  15.227  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.267  -3.720  14.406  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.543  -5.174  14.676  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.518  -4.732  16.046  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.651  -7.312  14.536  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.537  -7.045  16.285  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.393  -7.707  14.770  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.264  -6.673  16.207  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.348  -5.593  11.886  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.735  -5.736  10.487  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.699  -5.095   9.569  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.859  -5.085   8.349  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.905  -7.213  10.130  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.117  -7.834  10.797  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.238  -7.327  10.581  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       7.945  -8.825  11.537  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.576  -6.095  12.222  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.679  -5.231  10.351  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.026  -7.757  10.446  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.017  -7.308   9.060  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.637  -4.562  10.165  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.574  -3.920   9.399  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.809  -2.416   9.297  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.610  -1.849  10.042  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.214  -4.193  10.045  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.541  -5.456   9.536  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.440  -6.674   9.627  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.602  -6.587   9.177  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.983  -7.713  10.147  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.566  -4.601  11.141  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.581  -4.341   8.405  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.348  -4.286  11.113  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.561  -3.357   9.845  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.654  -5.639  10.125  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.262  -5.309   8.503  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.105  -1.775   8.371  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.236  -0.336   8.170  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.972   0.393   8.615  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.921   0.279   7.984  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.523  -0.030   6.699  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.355   1.223   6.423  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.628   2.464   6.916  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.724   1.109   7.078  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.483  -2.280   7.808  1.00  0.00           H  
ATOM    433  HA  LEU A  30       4.066   0.008   8.769  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       4.051  -0.875   6.283  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.574   0.083   6.194  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.501   1.323   5.357  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.596   2.221   7.119  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.675   3.233   6.158  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.099   2.822   7.820  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.687   1.544   8.066  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.454   1.635   6.480  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.001   0.068   7.153  1.00  0.00           H  
ATOM    443  N   THR A  31       2.082   1.146   9.706  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.950   1.895  10.235  1.00  0.00           C  
ATOM    445  C   THR A  31       0.456   2.928   9.229  1.00  0.00           C  
ATOM    446  O   THR A  31       1.195   3.834   8.843  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.314   2.608  11.551  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.796   1.657  12.506  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.108   3.340  12.120  1.00  0.00           C  
ATOM    450  H   THR A  31       2.947   1.196  10.165  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.153   1.194  10.438  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.092   3.330  11.348  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.744   2.035  13.388  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.564   3.606  11.318  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.437   4.236  12.627  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.404   2.699  12.821  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.797   2.787   8.810  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.389   3.710   7.850  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.634   4.377   8.425  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.136   3.975   9.474  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.763   2.996   6.538  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.840   1.940   6.796  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.531   2.361   5.911  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.319   1.246   5.540  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.336   2.045   9.154  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.657   4.472   7.625  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.149   3.732   5.850  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.446   1.187   7.460  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.693   2.413   7.260  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.806   1.880   4.984  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.206   3.125   5.714  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.119   1.628   6.588  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.155   1.889   4.688  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -2.773   0.324   5.407  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.374   1.030   5.628  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.127   5.397   7.730  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.314   6.119   8.171  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.998   6.814   6.997  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.356   7.145   6.000  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.944   7.149   9.241  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -4.016   6.606  10.659  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.793   7.680  11.706  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -3.110   8.678  11.395  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.300   7.521  12.836  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.682   5.671   6.901  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.999   5.402   8.598  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.936   7.492   9.060  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.620   7.988   9.165  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.991   6.170  10.815  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.259   5.845  10.778  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.303   7.030   7.123  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.073   7.684   6.071  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.361   8.939   5.575  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.698   9.635   6.344  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.470   8.045   6.581  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.476   8.300   5.471  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.911   8.186   5.946  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.254   7.149   6.552  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.691   9.132   5.713  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.759   6.743   7.941  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.168   6.990   5.250  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.838   7.234   7.193  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.400   8.937   7.185  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.320   9.295   5.083  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.315   7.578   4.683  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.502   9.220   4.283  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.873  10.391   3.683  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.352  10.276   3.734  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.661  11.223   4.109  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.324  11.664   4.401  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.800  11.722   4.646  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.355  12.295   5.770  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.839  11.276   3.901  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.671  12.198   5.708  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.990  11.584   4.583  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.043   8.627   3.721  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.183  10.442   2.651  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.827  11.724   5.359  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.051  12.522   3.805  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -7.858  12.710   6.506  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.775  10.771   2.947  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.367  12.560   6.450  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.895  11.307   4.329  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.839   9.110   3.354  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.400   8.872   3.358  1.00  0.00           C  
ATOM    526  C   GLU A  36      -1.950   8.235   2.046  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.057   7.022   1.864  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.013   7.973   4.534  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.512   7.800   4.699  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.136   7.241   6.057  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.037   8.032   7.018  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.061   6.012   6.159  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.441   8.394   3.065  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.906   9.826   3.468  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.408   8.401   5.444  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.452   6.998   4.385  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.155   7.123   3.937  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.036   8.761   4.577  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.447   9.062   1.135  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.980   8.580  -0.159  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.350   7.848  -0.026  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.373   8.450   0.305  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.819   9.737  -1.163  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.372   9.210  -2.518  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.118  10.519  -1.288  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.387  10.018   1.339  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.720   7.895  -0.547  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.056  10.405  -0.792  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.041   8.423  -2.836  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.389  10.012  -3.241  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.631   8.818  -2.439  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.881   9.882  -1.712  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.432  10.855  -0.311  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -1.964  11.373  -1.930  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.331   6.545  -0.287  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.537   5.729  -0.197  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.051   5.363  -1.585  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.467   5.753  -2.596  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.257   4.458   0.607  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.623   4.661   1.984  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.130   3.412   2.414  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.685   5.025   3.011  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.514   6.122  -0.546  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.292   6.309   0.313  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.592   3.839   0.025  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.197   3.943   0.747  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.086   5.476   1.931  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.575   2.645   2.696  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.738   3.058   1.593  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.765   3.646   3.256  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.505   4.476   3.924  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.641   6.085   3.214  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.661   4.772   2.625  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.147   4.611  -1.626  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.738   4.192  -2.891  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.029   2.694  -2.885  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.977   2.236  -2.246  1.00  0.00           O  
ATOM    578  CB  GLU A  39       5.027   4.972  -3.160  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.401   5.040  -4.631  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.557   5.985  -4.896  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.350   7.214  -4.807  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.667   5.497  -5.192  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.567   4.332  -0.785  1.00  0.00           H  
ATOM    584  HA  GLU A  39       3.029   4.405  -3.676  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.906   5.981  -2.793  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.837   4.499  -2.626  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.680   4.052  -4.965  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.542   5.378  -5.192  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.207   1.934  -3.603  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.376   0.488  -3.682  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.521   0.119  -4.617  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.424   0.292  -5.832  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.087  -0.201  -4.169  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.269  -1.711  -4.202  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.911   0.183  -3.284  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.470   2.357  -4.091  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.601   0.124  -2.690  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.880   0.137  -5.173  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.672  -2.046  -3.258  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.315  -2.185  -4.377  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.953  -1.973  -4.997  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.214  -0.640  -3.236  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.267   0.410  -2.289  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.418   1.050  -3.696  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.605  -0.392  -4.043  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.769  -0.788  -4.825  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.810  -2.299  -5.025  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.315  -2.788  -6.034  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.080  -0.334  -4.155  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.125  -0.809  -2.701  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.216   1.179  -4.228  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.405  -0.440  -1.984  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.622  -0.506  -3.070  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.699  -0.309  -5.792  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.905  -0.772  -4.695  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.303  -0.369  -2.159  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.029  -1.885  -2.679  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       8.133   1.596  -3.235  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.178   1.434  -4.645  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.434   1.582  -4.853  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.668  -1.225  -1.291  1.00  0.00           H  
ATOM    622 HD12 ILE A  41      10.198  -0.314  -2.705  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.260   0.484  -1.442  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.272  -3.033  -4.055  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.246  -4.489  -4.126  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.931  -5.037  -3.579  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.174  -4.322  -2.922  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.421  -5.080  -3.344  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.774  -4.806  -3.979  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.891  -4.719  -2.958  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.841  -5.469  -1.959  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.816  -3.903  -3.155  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.884  -2.585  -3.275  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.337  -4.773  -5.163  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.422  -4.663  -2.348  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.290  -6.150  -3.276  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.001  -5.603  -4.671  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       8.723  -3.869  -4.515  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.666  -6.309  -3.857  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.443  -6.953  -3.394  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.684  -7.700  -2.085  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.988  -8.665  -1.772  1.00  0.00           O  
ATOM    643  CB  ASP A  43       2.916  -7.919  -4.457  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.031  -8.573  -5.249  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.885  -9.242  -4.630  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.049  -8.416  -6.487  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.309  -6.826  -4.386  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.706  -6.183  -3.223  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.339  -8.695  -3.974  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.281  -7.378  -5.142  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.676  -7.247  -1.325  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.993  -7.884  -0.061  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.215  -9.376  -0.203  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.180  -9.913  -1.310  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.198  -6.473  -1.626  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.887  -7.434   0.343  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       4.177  -7.717   0.627  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.447 -10.048   0.920  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.677 -11.488   0.915  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.383 -12.244   0.631  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.397 -13.305   0.007  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.261 -11.937   2.256  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.747 -11.659   2.363  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.407 -11.549   1.308  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.251 -11.551   3.500  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.463  -9.564   1.772  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.387 -11.708   0.133  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.757 -11.411   3.054  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.102 -12.998   2.373  1.00  0.00           H  
ATOM    670  N   MET A  46       3.267 -11.691   1.094  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.964 -12.314   0.889  1.00  0.00           C  
ATOM    672  C   MET A  46       1.262 -11.719  -0.328  1.00  0.00           C  
ATOM    673  O   MET A  46       1.623 -10.640  -0.796  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.090 -12.140   2.132  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.257 -13.254   3.153  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.122 -14.627   2.874  1.00  0.00           S  
ATOM    677  CE  MET A  46      -1.382 -13.975   3.596  1.00  0.00           C  
ATOM    678  H   MET A  46       3.319 -10.844   1.584  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.125 -13.368   0.717  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.344 -11.205   2.608  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.055 -12.111   1.829  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.269 -13.627   3.099  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.077 -12.850   4.138  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -1.185 -13.002   4.021  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -2.140 -13.889   2.832  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -1.727 -14.644   4.372  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.260 -12.430  -0.834  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.491 -11.971  -1.996  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.487 -10.882  -1.606  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.597  -9.857  -2.279  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.228 -13.141  -2.650  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.198 -13.847  -1.717  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.585 -13.233  -1.745  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -4.025 -12.808  -2.833  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -4.230 -13.179  -0.677  1.00  0.00           O  
ATOM    696  H   GLU A  47       0.019 -13.283  -0.416  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.213 -11.561  -2.705  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.782 -12.772  -3.501  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -0.501 -13.863  -2.991  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.274 -14.882  -2.013  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.815 -13.789  -0.709  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.210 -11.114  -0.516  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.196 -10.154  -0.035  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.516  -8.897   0.499  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.093  -7.809   0.475  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.061 -10.783   1.058  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.841  -9.750   1.847  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.625  -9.000   1.228  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -4.667  -9.690   3.082  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.076 -11.950  -0.022  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.827  -9.881  -0.867  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.764 -11.467   0.603  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.426 -11.328   1.742  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.289  -9.054   0.980  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.530  -7.931   1.521  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.422  -7.363   0.474  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.841  -8.067  -0.445  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.254  -8.368   2.759  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.620  -8.707   3.927  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.361  -9.843   4.094  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -0.847  -7.903   5.090  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.034  -9.793   5.291  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.735  -8.614   5.921  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.384  -6.654   5.511  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.169  -8.114   7.146  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -0.816  -6.159   6.727  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.700  -6.888   7.534  1.00  0.00           C  
ATOM    728  H   TRP A  49      -0.882  -9.946   0.972  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.234  -7.163   1.805  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.840  -9.242   2.516  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.916  -7.568   3.058  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.403 -10.651   3.381  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.631 -10.489   5.638  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.298  -6.077   4.904  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -2.850  -8.664   7.779  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.469  -5.195   7.069  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.011  -6.463   8.475  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.761  -6.086   0.620  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.666  -5.424  -0.313  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.658  -4.532   0.424  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.416  -4.119   1.559  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.892  -4.575  -1.338  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.010  -5.459  -2.207  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.064  -3.511  -0.632  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.395  -5.577   1.373  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.211  -6.188  -0.847  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.607  -4.079  -1.978  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -0.990  -5.052  -2.236  1.00  0.00           H  
ATOM    749 HG12 VAL A  50       0.414  -5.498  -3.208  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.020  -6.456  -1.792  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.063  -2.662  -1.287  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.904  -3.918  -0.379  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.571  -3.200   0.269  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.777  -4.236  -0.228  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.808  -3.391   0.363  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.703  -1.961  -0.158  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.746  -1.725  -1.365  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.197  -3.955   0.058  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.229  -3.642   1.127  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.545  -4.353   0.858  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.382  -4.475   2.122  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.838  -4.545   1.818  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.913  -4.595  -1.130  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.658  -3.384   1.432  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.123  -5.029  -0.039  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.543  -3.542  -0.878  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.405  -2.577   1.145  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.848  -3.962   2.087  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.338  -5.344   0.480  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.102  -3.793   0.120  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.195  -3.615   2.746  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       9.089  -5.372   2.647  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      11.125  -3.721   1.252  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      11.050  -5.410   1.281  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      11.388  -4.554   2.700  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.567  -1.010   0.761  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.460   0.397   0.394  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.288   1.272   1.329  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.509   0.923   2.488  1.00  0.00           O  
ATOM    780  CB  ALA A  52       3.004   0.837   0.408  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.539  -1.260   1.708  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.835   0.508  -0.613  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.655   0.955  -0.607  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.407   0.089   0.909  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.917   1.777   0.931  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.744   2.411   0.816  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.550   3.335   1.605  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.776   4.617   1.898  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.260   5.264   0.988  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.849   3.668   0.869  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.855   4.423   1.722  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.852   5.186   0.864  1.00  0.00           C  
ATOM    793  NE  ARG A  53      11.097   5.456   1.578  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      11.956   4.510   1.939  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.708   3.239   1.653  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.068   4.834   2.587  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.535   2.634  -0.115  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.789   2.851   2.540  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.309   2.748   0.540  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.615   4.273   0.007  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.326   5.125   2.350  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.391   3.718   2.340  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.072   4.600  -0.015  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.407   6.125   0.568  1.00  0.00           H  
ATOM    805  HE  ARG A  53      11.300   6.388   1.800  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      10.871   2.992   1.164  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.357   2.529   1.924  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      13.259   5.790   2.804  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.714   4.121   2.858  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.698   4.977   3.175  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.986   6.180   3.588  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.894   7.404   3.506  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.035   7.316   3.054  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.456   6.020   5.014  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.453   5.335   5.929  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.601   5.101   5.550  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       5.017   5.009   7.140  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.130   4.419   3.856  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.152   6.319   2.917  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.235   6.996   5.422  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.551   5.431   4.992  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.090   5.226   7.373  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.641   4.566   7.752  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.378   8.547   3.948  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.141   9.789   3.927  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.416   9.659   4.753  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.493  10.069   4.320  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.289  10.943   4.462  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.757  10.707   5.864  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.548  11.580   6.157  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.962  12.977   6.593  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.470  12.993   7.993  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.462   8.554   4.297  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.409   9.996   2.902  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.889  11.841   4.473  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.448  11.090   3.800  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.471   9.670   5.961  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.536  10.935   6.578  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       2.947  11.658   5.263  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       2.967  11.123   6.945  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       4.739  13.331   5.934  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.105  13.630   6.523  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.398  12.042   8.410  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       3.911  13.654   8.569  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       5.466  13.292   8.009  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.288   9.084   5.945  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.431   8.897   6.830  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.495   8.022   6.177  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.621   7.930   6.663  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.007   8.259   8.167  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.620   9.333   9.172  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.861   7.282   7.951  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.403   8.777   6.235  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.855   9.869   7.038  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.849   7.712   8.564  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.995   8.899   9.939  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       8.512   9.744   9.622  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.076  10.119   8.668  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.829   6.579   8.770  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       5.928   7.825   7.906  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.012   6.749   7.024  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.129   7.381   5.071  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.064   6.522   4.369  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.056   5.101   4.897  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.841   4.263   4.455  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.217   7.492   4.730  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.804   6.506   3.321  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.059   6.928   4.476  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.167   4.830   5.848  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.063   3.502   6.439  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.392   2.528   5.475  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.387   2.856   4.845  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.275   3.564   7.749  1.00  0.00           C  
ATOM    874  CG  GLN A  58       9.140   3.855   8.965  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.342   3.894  10.253  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.474   4.749  10.434  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.631   2.966  11.158  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.569   5.540   6.159  1.00  0.00           H  
ATOM    879  HA  GLN A  58      10.062   3.152   6.647  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.529   4.340   7.670  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.783   2.615   7.904  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.892   3.085   9.050  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.621   4.812   8.827  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.336   2.318  10.946  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       8.131   2.969  12.000  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.956   1.329   5.365  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.412   0.308   4.478  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.917  -0.899   5.268  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.684  -1.544   5.982  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.461  -0.160   3.452  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.833  -1.107   2.440  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.094   1.035   2.755  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.756   1.127   5.893  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.581   0.740   3.941  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.237  -0.695   3.978  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.248  -0.539   1.732  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.611  -1.644   1.918  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.193  -1.809   2.954  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.871   0.692   2.088  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.340   1.562   2.187  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.518   1.700   3.492  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.629  -1.199   5.134  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.053  -2.328   5.841  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.926  -2.983   5.067  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.585  -2.548   3.967  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.065  -0.649   4.551  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.827  -3.060   6.019  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.670  -1.986   6.791  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.347  -4.031   5.642  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.254  -4.750   4.997  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.906  -4.147   5.379  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.654  -3.850   6.547  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.292  -6.229   5.382  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.552  -6.939   4.939  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.102  -6.701   3.686  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.192  -7.846   5.774  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.252  -7.347   3.277  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.343  -8.496   5.374  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.869  -8.244   4.124  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.016  -8.889   3.721  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.663  -4.330   6.520  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.385  -4.662   3.928  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.223  -6.317   6.455  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.450  -6.733   4.930  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.616  -5.998   3.024  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.777  -8.041   6.753  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.665  -7.150   2.298  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.827  -9.198   6.038  1.00  0.00           H  
ATOM    929  HH  TYR A  61       7.882  -9.264   2.848  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.041  -3.970   4.385  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.283  -3.405   4.615  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.325  -4.063   3.718  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.032  -4.509   2.608  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.295  -1.885   4.367  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.781  -1.200   5.196  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.112  -1.585   2.887  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.300  -4.226   3.475  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.547  -3.582   5.648  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.256  -1.498   4.675  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.755  -1.483   4.825  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.664  -0.128   5.123  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.688  -1.503   6.228  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.044  -2.509   2.351  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.995  -1.093   2.507  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.744  -0.941   2.753  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.572  -4.127   4.208  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.684  -4.728   3.466  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.096  -3.892   2.259  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.492  -2.736   2.400  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.815  -4.773   4.496  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.494  -3.682   5.459  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -2.993  -3.616   5.523  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.449  -5.732   3.143  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.762  -4.599   4.003  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.827  -5.737   4.982  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.896  -2.746   5.101  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.900  -3.919   6.431  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.666  -2.596   5.663  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.621  -4.246   6.318  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.999  -4.485   1.073  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.362  -3.793  -0.158  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.862  -3.519  -0.207  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.298  -2.473  -0.689  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -3.944  -4.620  -1.376  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.739  -3.791  -2.633  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -3.993  -4.583  -3.901  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -5.125  -5.078  -4.076  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -3.057  -4.706  -4.720  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.676  -5.409   1.025  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.835  -2.851  -0.176  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.018  -5.129  -1.150  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.709  -5.355  -1.576  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.417  -2.951  -2.610  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.721  -3.430  -2.649  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.647  -4.465   0.296  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.099  -4.328   0.312  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.507  -2.920   0.734  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.460  -2.353   0.200  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.719  -5.357   1.260  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.018  -5.445   2.604  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.481  -6.656   3.396  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.851  -6.428   4.015  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -9.760  -5.708   5.315  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.240  -5.277   0.666  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.460  -4.509  -0.689  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.752  -5.093   1.432  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.678  -6.330   0.792  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -6.953  -5.520   2.441  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.235  -4.551   3.172  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.534  -7.509   2.735  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -7.768  -6.854   4.184  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.448  -5.844   3.331  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.323  -7.386   4.176  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.457  -4.936   5.345  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -8.809  -5.305   5.434  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.948  -6.363   6.100  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.779  -2.361   1.695  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -8.067  -1.020   2.189  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.438   0.039   1.289  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.901   1.179   1.235  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.551  -0.861   3.621  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -8.435  -1.513   4.659  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -9.815  -1.353   4.624  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.891  -2.289   5.675  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66     -10.627  -1.947   5.571  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.696  -2.888   6.625  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66     -10.063  -2.714   6.569  1.00  0.00           C  
ATOM   1008  OH  TYR A  66     -10.867  -3.308   7.515  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -7.032  -2.863   2.082  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -9.139  -0.888   2.186  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.571  -1.305   3.695  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -7.484   0.191   3.856  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66     -10.255  -0.752   3.842  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.820  -2.423   5.716  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -11.698  -1.812   5.528  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.254  -3.488   7.407  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -11.632  -2.751   7.679  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.380  -0.346   0.584  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.686   0.569  -0.316  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.545   0.890  -1.535  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.326   0.056  -1.992  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.354  -0.036  -0.762  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.234  -0.036   0.279  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.967  -0.647  -0.299  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.969   1.377   0.777  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.058  -1.267   0.669  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.494   1.483   0.225  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.536  -1.060  -1.051  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -4.009   0.523  -1.620  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.538  -0.638   1.125  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.149  -0.495   0.388  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.738  -0.174  -1.242  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.116  -1.705  -0.455  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.042   1.395   1.332  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.779   1.691   1.419  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.896   2.048  -0.067  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.393   2.103  -2.056  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.155   2.534  -3.222  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.242   2.721  -4.430  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.617   3.769  -4.593  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.895   3.838  -2.922  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.073   4.097  -3.848  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.127   3.010  -3.769  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.076   2.142  -2.897  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.091   3.053  -4.681  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.755   2.723  -1.646  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.877   1.765  -3.449  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.263   3.804  -1.907  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.203   4.661  -3.017  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.527   5.038  -3.577  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.709   4.152  -4.863  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.067   3.773  -5.346  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -11.785   2.363  -4.654  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.168   1.697  -5.273  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.329   1.747  -6.465  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.971   2.613  -7.545  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.187   2.804  -7.582  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.087   0.336  -7.005  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.012  -0.411  -6.268  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.956  -0.386  -4.884  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.056  -1.138  -6.960  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.969  -1.072  -4.203  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.067  -1.826  -6.285  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.022  -1.792  -4.904  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.689   0.887  -5.089  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.383   2.184  -6.186  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.000  -0.234  -6.925  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.797   0.400  -8.042  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.697   0.178  -4.334  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.089  -1.164  -8.039  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.937  -1.043  -3.124  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.327  -2.388  -6.835  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.250  -2.330  -4.375  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.136   3.151  -8.446  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.598   4.006  -9.544  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.384   3.227 -10.593  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.901   2.232 -11.135  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.298   4.548 -10.143  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.267   3.530  -9.796  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.675   2.966  -8.463  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.199   4.827  -9.181  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.408   4.651 -11.213  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.068   5.508  -9.705  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.253   2.752 -10.544  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.298   4.000  -9.723  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.418   1.919  -8.401  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.208   3.519  -7.661  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.600   3.686 -10.876  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.453   3.032 -11.860  1.00  0.00           C  
ATOM   1090  C   THR A  71      -7.657   2.625 -13.095  1.00  0.00           C  
ATOM   1091  O   THR A  71      -6.663   3.262 -13.442  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.615   3.946 -12.292  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -9.113   5.233 -12.669  1.00  0.00           O  
ATOM   1094  CG2 THR A  71     -10.628   4.102 -11.167  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.929   4.483 -10.411  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.870   2.146 -11.404  1.00  0.00           H  
ATOM   1097  HB  THR A  71     -10.110   3.497 -13.141  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -8.463   5.524 -12.025  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -11.511   4.595 -11.543  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.195   4.692 -10.373  1.00  0.00           H  
ATOM   1101 HG23 THR A  71     -10.895   3.127 -10.786  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.100   1.559 -13.754  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -7.426   1.065 -14.950  1.00  0.00           C  
ATOM   1104  C   SER A  72      -7.029   2.219 -15.866  1.00  0.00           C  
ATOM   1105  O   SER A  72      -7.565   3.322 -15.760  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -8.331   0.088 -15.703  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -9.511   0.730 -16.155  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.898   1.093 -13.428  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -6.533   0.547 -14.636  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -7.799  -0.304 -16.557  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -8.605  -0.724 -15.046  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -10.278   0.285 -15.788  1.00  0.00           H  
ATOM   1113  N   SER A  73      -6.087   1.955 -16.765  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -5.614   2.971 -17.698  1.00  0.00           C  
ATOM   1115  C   SER A  73      -6.284   2.812 -19.059  1.00  0.00           C  
ATOM   1116  O   SER A  73      -6.651   3.795 -19.701  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -4.094   2.886 -17.851  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -3.592   3.992 -18.580  1.00  0.00           O  
ATOM   1119  H   SER A  73      -5.698   1.056 -16.799  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -5.873   3.938 -17.293  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -3.636   2.876 -16.874  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -3.839   1.977 -18.377  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -4.259   4.296 -19.201  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -6.439   1.565 -19.493  1.00  0.00           N  
ATOM   1125  CA  GLY A  74      -7.064   1.299 -20.776  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -8.441   1.921 -20.890  1.00  0.00           C  
ATOM   1127  O   GLY A  74      -9.189   2.010 -19.916  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -6.127   0.820 -18.938  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74      -6.435   1.694 -21.559  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -7.153   0.230 -20.905  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -8.795   2.367 -22.105  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -10.093   2.993 -22.371  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -11.244   1.996 -22.295  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -12.344   2.336 -21.860  1.00  0.00           O  
ATOM   1135  CB  PRO A  75      -9.942   3.528 -23.798  1.00  0.00           C  
ATOM   1136  CG  PRO A  75      -8.902   2.662 -24.419  1.00  0.00           C  
ATOM   1137  CD  PRO A  75      -7.954   2.293 -23.312  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -10.283   3.814 -21.696  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -10.887   3.447 -24.317  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -9.629   4.561 -23.768  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75      -9.360   1.775 -24.831  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75      -8.381   3.210 -25.191  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75      -7.574   1.293 -23.457  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -7.142   3.003 -23.259  1.00  0.00           H  
ATOM   1145  N   SER A  76     -10.983   0.764 -22.720  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -11.999  -0.282 -22.702  1.00  0.00           C  
ATOM   1147  C   SER A  76     -12.747  -0.290 -21.372  1.00  0.00           C  
ATOM   1148  O   SER A  76     -13.977  -0.240 -21.339  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -11.358  -1.649 -22.948  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -10.653  -1.667 -24.177  1.00  0.00           O  
ATOM   1151  H   SER A  76     -10.086   0.555 -23.055  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -12.702  -0.075 -23.496  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -10.669  -1.870 -22.148  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -12.130  -2.405 -22.978  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -10.357  -0.779 -24.390  1.00  0.00           H  
ATOM   1156  N   SER A  77     -11.995  -0.354 -20.278  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -12.586  -0.373 -18.945  1.00  0.00           C  
ATOM   1158  C   SER A  77     -13.752   0.606 -18.854  1.00  0.00           C  
ATOM   1159  O   SER A  77     -13.556   1.811 -18.701  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -11.531  -0.027 -17.892  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -12.011  -0.289 -16.585  1.00  0.00           O  
ATOM   1162  H   SER A  77     -11.020  -0.392 -20.370  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -12.954  -1.371 -18.760  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -10.647  -0.622 -18.063  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -11.281   1.021 -17.968  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -12.128  -1.235 -16.469  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -14.969   0.078 -18.948  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -16.150   0.918 -18.875  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -16.561   1.460 -20.229  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -17.110   0.732 -21.056  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -15.065  -0.890 -19.070  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -16.966   0.339 -18.468  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -15.947   1.748 -18.214  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.648 -18.780 -23.930  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.521 -18.086 -24.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.207 -18.801 -24.282  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.109 -19.652 -23.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.523 -18.340 -23.882  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.684 -18.003 -25.588  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.461 -17.094 -24.101  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.193 -18.456 -25.070  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.879 -19.075 -24.941  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.401 -19.037 -23.493  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.303 -17.970 -22.887  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.867 -18.366 -25.842  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.604 -19.005 -25.792  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.334 -17.771 -25.757  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.966 -20.105 -25.252  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.224 -18.380 -26.861  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.753 -17.342 -25.515  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.911 -18.343 -25.736  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.105 -20.211 -22.943  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.641 -20.315 -21.565  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.117 -20.294 -21.502  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.468 -21.337 -21.572  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.173 -21.596 -20.920  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.494 -21.416 -20.441  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.204 -21.027 -23.477  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.024 -19.463 -21.021  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.173 -22.390 -21.651  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.536 -21.870 -20.091  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.598 -20.518 -20.118  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.552 -19.098 -21.369  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.109 -18.963 -21.299  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.679 -17.623 -20.735  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.090 -16.573 -21.229  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.120 -18.301 -21.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.715 -19.749 -20.672  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.700 -19.069 -22.293  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.850 -17.658 -19.696  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.368 -16.438 -19.061  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.347 -15.730 -19.947  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.740 -16.344 -20.824  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.746 -16.757 -17.701  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.524 -17.459 -17.851  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.558 -18.527 -19.348  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.215 -15.784 -18.915  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.555 -15.837 -17.170  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.430 -17.368 -17.129  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.655 -18.210 -18.435  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.164 -14.435 -19.710  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.220 -13.642 -20.488  1.00  0.00           C  
ATOM     50  C   SER A   6       0.171 -13.683 -19.861  1.00  0.00           C  
ATOM     51  O   SER A   6       1.167 -13.907 -20.546  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.702 -12.194 -20.593  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.839 -12.095 -21.433  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.678 -14.003 -18.997  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.167 -14.068 -21.479  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.963 -11.832 -19.610  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.911 -11.583 -21.004  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.711 -12.642 -22.212  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.228 -13.464 -18.550  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.500 -13.479 -17.851  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.038 -12.085 -17.597  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.153 -11.758 -18.005  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.599 -13.290 -18.055  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.372 -13.983 -16.905  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.217 -14.027 -18.445  1.00  0.00           H  
ATOM     66  N   THR A   8       1.245 -11.260 -16.921  1.00  0.00           N  
ATOM     67  CA  THR A   8       1.647  -9.893 -16.615  1.00  0.00           C  
ATOM     68  C   THR A   8       1.274  -9.517 -15.186  1.00  0.00           C  
ATOM     69  O   THR A   8       0.353 -10.091 -14.602  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.999  -8.887 -17.585  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.426  -9.021 -17.550  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.499  -9.105 -19.005  1.00  0.00           C  
ATOM     73  H   THR A   8       0.368 -11.580 -16.622  1.00  0.00           H  
ATOM     74  HA  THR A   8       2.720  -9.828 -16.726  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.267  -7.887 -17.274  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.705  -9.240 -16.657  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.088  -8.345 -19.652  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.188 -10.079 -19.351  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.577  -9.045 -19.020  1.00  0.00           H  
ATOM     80  N   LEU A   9       1.992  -8.549 -14.627  1.00  0.00           N  
ATOM     81  CA  LEU A   9       1.735  -8.095 -13.265  1.00  0.00           C  
ATOM     82  C   LEU A   9       1.517  -6.586 -13.226  1.00  0.00           C  
ATOM     83  O   LEU A   9       1.518  -5.922 -14.262  1.00  0.00           O  
ATOM     84  CB  LEU A   9       2.901  -8.477 -12.351  1.00  0.00           C  
ATOM     85  CG  LEU A   9       2.889  -9.907 -11.809  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       4.272 -10.303 -11.317  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       1.864 -10.046 -10.693  1.00  0.00           C  
ATOM     88  H   LEU A   9       2.712  -8.130 -15.142  1.00  0.00           H  
ATOM     89  HA  LEU A   9       0.839  -8.586 -12.915  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       3.815  -8.342 -12.907  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       2.893  -7.802 -11.506  1.00  0.00           H  
ATOM     92  HG  LEU A   9       2.612 -10.584 -12.605  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       4.854 -10.681 -12.144  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       4.180 -11.069 -10.562  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       4.765  -9.439 -10.895  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       2.130 -10.881 -10.062  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       0.887 -10.216 -11.122  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.847  -9.141 -10.105  1.00  0.00           H  
ATOM     99  N   ARG A  10       1.331  -6.051 -12.024  1.00  0.00           N  
ATOM    100  CA  ARG A  10       1.112  -4.620 -11.850  1.00  0.00           C  
ATOM    101  C   ARG A  10       2.199  -3.814 -12.556  1.00  0.00           C  
ATOM    102  O   ARG A  10       3.184  -4.371 -13.037  1.00  0.00           O  
ATOM    103  CB  ARG A  10       1.084  -4.264 -10.362  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.280  -4.450  -9.717  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -0.469  -5.872  -9.213  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -1.050  -6.742 -10.233  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -2.337  -6.731 -10.561  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.173  -5.900  -9.954  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -2.790  -7.553 -11.499  1.00  0.00           N  
ATOM    110  H   ARG A  10       1.340  -6.632 -11.235  1.00  0.00           H  
ATOM    111  HA  ARG A  10       0.156  -4.375 -12.288  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.792  -4.890  -9.840  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       1.375  -3.231 -10.246  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -0.370  -3.770  -8.883  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.045  -4.231 -10.447  1.00  0.00           H  
ATOM    116  HD2 ARG A  10       0.493  -6.268  -8.923  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.124  -5.852  -8.355  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -0.450  -7.364 -10.694  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.834  -5.280  -9.247  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.141  -5.894 -10.204  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -2.163  -8.180 -11.960  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -3.759  -7.544 -11.746  1.00  0.00           H  
ATOM    123  N   ASN A  11       2.010  -2.500 -12.614  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.973  -1.617 -13.262  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.724  -0.780 -12.231  1.00  0.00           C  
ATOM    126  O   ASN A  11       4.044   0.384 -12.475  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.265  -0.701 -14.261  1.00  0.00           C  
ATOM    128  CG  ASN A  11       3.237   0.016 -15.178  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.409  -0.349 -15.265  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       2.752   1.042 -15.868  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.204  -2.114 -12.211  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.683  -2.234 -13.793  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.595  -1.292 -14.870  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.695   0.040 -13.721  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.808   1.276 -15.749  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.359   1.523 -16.469  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.001  -1.379 -11.078  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.711  -0.689 -10.009  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.931   0.049 -10.553  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.497  -0.311 -11.586  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.143  -1.683  -8.930  1.00  0.00           C  
ATOM    142  CG  TYR A  12       3.996  -2.205  -8.094  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.013  -1.348  -7.616  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       3.896  -3.556  -7.782  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       1.964  -1.821  -6.851  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       2.850  -4.037  -7.020  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       1.886  -3.166  -6.556  1.00  0.00           C  
ATOM    148  OH  TYR A  12       0.842  -3.641  -5.796  1.00  0.00           O  
ATOM    149  H   TYR A  12       3.719  -2.308 -10.942  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.035   0.031  -9.571  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.621  -2.529  -9.399  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.845  -1.201  -8.266  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.076  -0.295  -7.849  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       4.652  -4.236  -8.147  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.209  -1.139  -6.488  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       2.789  -5.091  -6.788  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.385  -4.334  -6.277  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.347   1.107  -9.841  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.681   1.545  -8.611  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.304   2.142  -8.878  1.00  0.00           C  
ATOM    161  O   PRO A  13       4.008   2.571  -9.994  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.629   2.611  -8.055  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.360   3.126  -9.247  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.499   1.958 -10.183  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.590   0.737  -7.900  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       6.054   3.392  -7.576  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.303   2.163  -7.342  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.792   3.916  -9.714  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.334   3.487  -8.951  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.443   2.289 -11.210  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.429   1.438 -10.003  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.466   2.169  -7.848  1.00  0.00           N  
ATOM    173  CA  LEU A  14       2.119   2.715  -7.971  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.775   3.592  -6.772  1.00  0.00           C  
ATOM    175  O   LEU A  14       2.290   3.389  -5.671  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.098   1.583  -8.099  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.893   1.020  -9.505  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.138  -0.299  -9.447  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.153   2.022 -10.379  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.759   1.813  -6.983  1.00  0.00           H  
ATOM    181  HA  LEU A  14       2.087   3.320  -8.865  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.421   0.774  -7.463  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.146   1.957  -7.749  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.858   0.832  -9.955  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.213  -0.713  -8.453  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.566  -0.990 -10.159  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.901  -0.130  -9.691  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.912   1.902 -10.241  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.403   1.851 -11.416  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.441   3.025 -10.099  1.00  0.00           H  
ATOM    191  N   THR A  15       0.900   4.569  -6.990  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.486   5.477  -5.928  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.957   5.215  -5.513  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.887   5.440  -6.289  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.625   6.948  -6.361  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.888   7.153  -7.004  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.504   7.878  -5.163  1.00  0.00           C  
ATOM    198  H   THR A  15       0.525   4.681  -7.889  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.131   5.311  -5.077  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.167   7.179  -7.059  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.138   8.077  -6.932  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.354   7.595  -4.572  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.385   8.895  -5.507  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.396   7.805  -4.559  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.138   4.740  -4.286  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.470   4.448  -3.767  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.815   5.373  -2.604  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.948   6.060  -2.064  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.555   2.989  -3.317  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.051   2.369  -2.529  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.358   4.581  -3.714  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.178   4.612  -4.564  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.363   2.886  -2.607  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.759   2.367  -4.176  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.786   3.144  -1.489  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.088   5.386  -2.224  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.551   6.227  -1.126  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.221   5.387  -0.044  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.025   4.502  -0.339  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.527   7.286  -1.643  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -5.936   8.302  -0.590  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.388   9.608  -1.222  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -7.877   9.591  -1.530  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -8.216  10.476  -2.679  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.733   4.816  -2.694  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.690   6.720  -0.701  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.065   7.814  -2.464  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.419   6.792  -2.001  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -6.749   7.896  -0.008  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -5.091   8.498   0.055  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -6.183  10.418  -0.539  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.840   9.762  -2.141  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -8.171   8.580  -1.767  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -8.416   9.927  -0.657  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -8.120  11.474  -2.401  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -9.195  10.306  -2.985  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -7.576  10.287  -3.477  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.887   5.671   1.211  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.459   4.943   2.338  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.868   5.435   2.651  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.049   6.498   3.245  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.586   5.085   3.599  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.254   4.413   4.789  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.201   4.505   3.355  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.241   6.387   1.383  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.504   3.897   2.072  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.479   6.137   3.821  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.826   5.144   5.340  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.909   3.629   4.439  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.497   3.989   5.433  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.247   3.428   3.418  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.857   4.794   2.373  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.517   4.880   4.101  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.865   4.653   2.247  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.259   5.007   2.486  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.737   4.479   3.834  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.677   5.013   4.423  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.175   4.457   1.377  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.164   5.380   0.168  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.753   3.049   0.987  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.657   3.818   1.779  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.335   6.085   2.485  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.184   4.414   1.760  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.130   5.353  -0.315  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.948   6.389   0.487  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.406   5.052  -0.528  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.361   2.538   1.854  1.00  0.00           H  
ATOM    268 HG22 VAL A  19     -10.608   2.508   0.607  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -8.991   3.099   0.223  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.084   3.428   4.316  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.444   2.825   5.594  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.242   2.781   6.533  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.207   2.199   6.207  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.990   1.413   5.381  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.448   1.382   4.981  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.851   1.794   3.717  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.423   0.940   5.867  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.182   1.768   3.348  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.756   0.910   5.507  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.131   1.325   4.246  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.457   1.296   3.882  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.343   3.046   3.800  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.214   3.435   6.043  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.423   0.929   4.601  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.885   0.851   6.297  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.106   2.140   3.015  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.126   0.615   6.854  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.476   2.093   2.360  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.499   0.563   6.210  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.993   1.060   4.643  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.387   3.399   7.700  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.314   3.433   8.687  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.960   2.025   9.154  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.826   1.155   9.254  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.721   4.293   9.885  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.524   3.556  10.792  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.237   3.844   7.902  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.447   3.873   8.217  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.834   4.630  10.400  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.283   5.147   9.537  1.00  0.00           H  
ATOM    301  HG  SER A  21      -7.974   2.934  11.273  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.680   1.807   9.438  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.209   0.504   9.892  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.019   0.653  10.834  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.941   1.088  10.428  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.822  -0.367   8.695  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.246  -1.710   9.085  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.066  -2.730   9.553  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.883  -1.959   8.985  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -4.544  -3.958   9.910  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.353  -3.184   9.339  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.187  -4.180   9.802  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.664  -5.403  10.156  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.037   2.539   9.338  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.018   0.026  10.425  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.697  -0.545   8.090  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.081   0.153   8.105  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.128  -2.552   9.636  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.232  -1.177   8.622  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.197  -4.738  10.272  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.290  -3.359   9.254  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.476  -5.410  11.097  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.221   0.287  12.095  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.166   0.376  13.097  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.277  -0.863  13.064  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.689  -1.944  13.482  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.772   0.545  14.492  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.757   0.426  15.615  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.105   1.764  15.922  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -1.443   1.760  17.291  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -0.714   3.031  17.558  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.103  -0.053  12.358  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.564   1.243  12.868  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.235   1.519  14.555  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.529  -0.213  14.637  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -3.256   0.069  16.504  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.991  -0.278  15.322  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.355   1.970  15.173  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.861   2.536  15.899  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.204   1.627  18.045  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -0.744   0.938  17.336  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -0.864   3.328  18.544  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -1.059   3.781  16.926  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23       0.305   2.899  17.399  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.057  -0.697  12.566  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.109  -1.802  12.482  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.017  -2.548  13.809  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.118  -1.936  14.868  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.262  -1.290  12.065  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.787   0.190  12.248  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.459  -2.484  11.720  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.693  -0.719  12.874  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.903  -2.128  11.834  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.162  -0.661  11.193  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.092  -3.873  13.743  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.021  -4.703  14.940  1.00  0.00           C  
ATOM    357  C   SER A  25       1.299  -5.464  14.996  1.00  0.00           C  
ATOM    358  O   SER A  25       1.737  -5.889  16.065  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.192  -5.687  14.974  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.383  -6.208  16.278  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.199  -4.303  12.869  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.084  -4.051  15.799  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -2.094  -5.180  14.667  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.991  -6.505  14.298  1.00  0.00           H  
ATOM    365  HG  SER A  25      -1.990  -5.644  16.763  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.928  -5.633  13.838  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.198  -6.344  13.754  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.340  -5.384  13.436  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.144  -4.324  12.839  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.125  -7.439  12.689  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.318  -8.653  13.119  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.681  -9.901  12.338  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.725  -9.959  11.687  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       1.819 -10.909  12.399  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.528  -5.271  13.020  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.386  -6.800  14.714  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.672  -7.029  11.799  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.128  -7.765  12.455  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.500  -8.838  14.167  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.270  -8.444  12.968  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.008 -10.792  12.937  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.028 -11.728  11.904  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.561  -5.760  13.843  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.758  -4.946  13.612  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.155  -4.903  12.140  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.979  -4.084  11.733  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.835  -5.657  14.435  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.370  -7.069  14.528  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.868  -7.009  14.560  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.630  -3.938  13.978  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.786  -5.586  13.926  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.908  -5.201  15.411  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.705  -7.624  13.665  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.746  -7.520  15.435  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.445  -7.861  14.048  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.513  -6.965  15.579  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.563  -5.789  11.347  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.854  -5.851   9.919  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.709  -5.255   9.105  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.665  -5.397   7.884  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.102  -7.298   9.490  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.841  -8.096  10.546  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.090  -8.050  10.559  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       7.172  -8.767  11.359  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.915  -6.416  11.731  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.747  -5.273   9.737  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.153  -7.779   9.301  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.690  -7.302   8.584  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.785  -4.590   9.792  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.640  -3.975   9.132  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.857  -2.476   8.949  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.811  -1.906   9.481  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.364  -4.222   9.940  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.646  -5.508   9.566  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.386  -5.730  10.380  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.019  -4.802  11.111  1.00  0.00           O  
ATOM    417  OE2 GLU A  29      -0.196  -6.831  10.285  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.876  -4.512  10.764  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.532  -4.432   8.159  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.620  -4.268  10.988  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.686  -3.397   9.780  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.379  -5.466   8.521  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.315  -6.340   9.732  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.967  -1.843   8.194  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.060  -0.409   7.940  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.837   0.321   8.485  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.726   0.158   7.979  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.200  -0.145   6.440  1.00  0.00           C  
ATOM    429  CG  LEU A  30       3.979   1.112   6.049  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.319   2.352   6.633  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.425   1.008   6.511  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.229  -2.350   7.797  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.940  -0.040   8.446  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.701  -0.994   6.000  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.205  -0.061   6.025  1.00  0.00           H  
ATOM    436  HG  LEU A  30       3.977   1.209   4.972  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.850   3.231   6.302  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.345   2.299   7.711  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.293   2.403   6.300  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.581   0.054   6.994  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.638   1.804   7.210  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.082   1.092   5.658  1.00  0.00           H  
ATOM    443  N   THR A  31       2.048   1.130   9.519  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.964   1.886  10.132  1.00  0.00           C  
ATOM    445  C   THR A  31       0.431   2.952   9.181  1.00  0.00           C  
ATOM    446  O   THR A  31       1.146   3.888   8.820  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.419   2.562  11.439  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.873   1.572  12.369  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.283   3.363  12.058  1.00  0.00           C  
ATOM    450  H   THR A  31       2.956   1.217   9.878  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.166   1.196  10.366  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.234   3.234  11.214  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.124   1.230  12.864  1.00  0.00           H  
ATOM    454 HG21 THR A  31       0.666   3.959  12.873  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.474   2.688  12.428  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.147   4.012  11.310  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.827   2.806   8.780  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.454   3.758   7.872  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.641   4.449   8.535  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.022   4.110   9.655  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.932   3.072   6.578  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.936   1.965   6.903  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.746   2.510   5.808  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.417   1.209   5.684  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.345   2.040   9.102  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.717   4.504   7.610  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.412   3.815   5.960  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.477   1.255   7.573  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.799   2.402   7.385  1.00  0.00           H  
ATOM    470 HG21 ILE A  32       0.031   2.224   6.502  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -1.061   1.644   5.245  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.366   3.261   5.132  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -2.874   0.279   5.599  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.472   1.003   5.781  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.247   1.806   4.800  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.221   5.419   7.835  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.366   6.157   8.356  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.125   6.851   7.229  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.523   7.373   6.291  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.908   7.189   9.388  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.884   6.657  10.811  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.680   7.753  11.840  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.691   8.505  11.716  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.508   7.857  12.769  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.872   5.643   6.947  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -5.026   5.450   8.836  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.912   7.519   9.132  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.578   8.035   9.354  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.823   6.165  11.014  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.078   5.944  10.902  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.451   6.851   7.328  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.292   7.479   6.316  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.651   8.763   5.797  1.00  0.00           C  
ATOM    494  O   GLU A  34      -6.021   9.505   6.551  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.677   7.784   6.890  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.761   7.908   5.832  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.132   8.162   6.428  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.400   9.315   6.826  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.935   7.209   6.497  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.873   6.418   8.099  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.397   6.786   5.495  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.954   6.991   7.569  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.630   8.714   7.437  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.513   8.728   5.175  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.796   6.991   5.263  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.816   9.018   4.503  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.254  10.212   3.881  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.729  10.167   3.898  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.074  11.156   4.224  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.747  11.468   4.601  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.152  11.355   5.108  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.503  11.609   6.417  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -9.298  11.015   4.472  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.803  11.428   6.565  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.309  11.068   5.400  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.329   8.389   3.953  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.590  10.241   2.855  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.105  11.665   5.446  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.706  12.305   3.920  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -7.889  11.880   7.131  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -9.399  10.751   3.429  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.358  11.554   7.483  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.236  10.789   5.250  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.172   9.013   3.546  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.725   8.840   3.523  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.276   8.184   2.221  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.423   6.976   2.037  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.271   7.994   4.715  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.764   7.822   4.801  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.089   8.953   5.554  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.470  10.121   5.337  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.820   8.667   6.362  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.748   8.260   3.297  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.273   9.817   3.595  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.612   8.465   5.626  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.720   7.015   4.638  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.548   6.894   5.308  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.361   7.786   3.799  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.727   8.991   1.318  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.255   8.490   0.032  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.109   7.825   0.168  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.066   8.436   0.647  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -1.162   9.621  -1.010  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.670   9.079  -2.344  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.508  10.311  -1.169  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.636   9.945   1.521  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.968   7.760  -0.324  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.447  10.350  -0.657  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.166   9.865  -2.887  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.015   8.262  -2.170  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.512   8.726  -2.921  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -3.132  10.081  -0.319  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.360  11.380  -1.229  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.987   9.964  -2.073  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.194   6.569  -0.256  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.443   5.819  -0.183  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.943   5.456  -1.577  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.318   5.800  -2.580  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.250   4.549   0.648  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.502   4.720   1.971  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.246   3.446   2.330  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.467   5.106   3.083  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.602   6.135  -0.628  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.178   6.446   0.298  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.701   3.841   0.048  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.229   4.149   0.870  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.224   5.515   1.867  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.836   3.613   3.218  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.462   2.652   2.512  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.896   3.168   1.512  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.284   6.128   3.379  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.482   5.009   2.728  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.317   4.453   3.931  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.073   4.758  -1.632  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.656   4.347  -2.904  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.056   2.875  -2.870  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.017   2.497  -2.199  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.874   5.211  -3.235  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.345   5.075  -4.673  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.343   6.148  -5.065  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       5.934   7.322  -5.186  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.532   5.814  -5.250  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.525   4.513  -0.798  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.909   4.486  -3.671  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.626   6.247  -3.055  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.688   4.928  -2.584  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.811   4.110  -4.797  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.488   5.146  -5.327  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.312   2.048  -3.597  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.589   0.618  -3.651  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.830   0.329  -4.488  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.918   0.736  -5.647  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.397  -0.163  -4.234  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.656  -1.661  -4.171  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       1.114   0.196  -3.499  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.560   2.409  -4.111  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.759   0.272  -2.641  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.282   0.116  -5.271  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.071  -1.913  -3.206  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.728  -2.194  -4.316  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.356  -1.938  -4.946  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.468  -0.668  -3.462  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.352   0.511  -2.493  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.613   0.999  -4.018  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.787  -0.376  -3.894  1.00  0.00           N  
ATOM    606  CA  ILE A  41       7.023  -0.720  -4.586  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.100  -2.218  -4.860  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.725  -2.651  -5.828  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.260  -0.293  -3.775  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.104  -0.707  -2.310  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.474   1.209  -3.887  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.281  -0.317  -1.444  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.659  -0.672  -2.969  1.00  0.00           H  
ATOM    614  HA  ILE A  41       7.035  -0.192  -5.529  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.124  -0.788  -4.191  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.223  -0.238  -1.902  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.993  -1.780  -2.257  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       9.434   1.468  -3.464  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       8.450   1.499  -4.927  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.693   1.725  -3.350  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.115   0.668  -1.032  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.390  -1.030  -0.641  1.00  0.00           H  
ATOM    623 HD13 ILE A  41      10.181  -0.309  -2.042  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.460  -3.005  -4.001  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.456  -4.456  -4.151  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.088  -5.035  -3.800  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.225  -4.338  -3.267  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.532  -5.086  -3.264  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.880  -5.226  -3.950  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.852  -6.221  -5.094  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.988  -7.434  -4.829  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       8.694  -5.786  -6.254  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.979  -2.601  -3.249  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.675  -4.683  -5.183  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.660  -4.473  -2.384  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.201  -6.068  -2.962  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.174  -4.262  -4.339  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.607  -5.556  -3.222  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.899  -6.315  -4.104  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.638  -6.989  -3.821  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.701  -7.720  -2.484  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.242  -8.855  -2.363  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.300  -7.976  -4.940  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.538  -8.584  -5.569  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.419  -9.048  -4.815  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.625  -8.597  -6.814  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.626  -6.818  -4.528  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.864  -6.238  -3.770  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.694  -8.774  -4.537  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.743  -7.461  -5.709  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.274  -7.061  -1.481  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.387  -7.665  -0.166  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.856  -9.105  -0.227  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.392  -9.548  -1.243  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.622  -6.158  -1.635  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.091  -7.093   0.421  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.422  -7.632   0.317  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.655  -9.837   0.863  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.061 -11.237   0.929  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.853 -12.143   1.145  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.998 -13.346   1.360  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.076 -11.442   2.055  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.495 -11.137   1.617  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.693 -10.131   0.904  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.408 -11.903   1.989  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.222  -9.427   1.641  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.524 -11.493  -0.012  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.826 -10.791   2.880  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.033 -12.469   2.386  1.00  0.00           H  
ATOM    670  N   MET A  46       2.662 -11.557   1.087  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.429 -12.313   1.276  1.00  0.00           C  
ATOM    672  C   MET A  46       0.599 -12.328  -0.004  1.00  0.00           C  
ATOM    673  O   MET A  46       1.023 -11.807  -1.035  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.609 -11.715   2.422  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.461 -11.147   3.545  1.00  0.00           C  
ATOM    676  SD  MET A  46       2.264 -12.431   4.525  1.00  0.00           S  
ATOM    677  CE  MET A  46       1.494 -12.171   6.121  1.00  0.00           C  
ATOM    678  H   MET A  46       2.610 -10.594   0.912  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.698 -13.327   1.529  1.00  0.00           H  
ATOM    680  HB2 MET A  46      -0.008 -10.921   2.030  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.026 -12.484   2.834  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.222 -10.512   3.118  1.00  0.00           H  
ATOM    683  HG3 MET A  46       0.829 -10.560   4.195  1.00  0.00           H  
ATOM    684  HE1 MET A  46       0.663 -12.852   6.235  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.217 -12.350   6.902  1.00  0.00           H  
ATOM    686  HE3 MET A  46       1.137 -11.153   6.186  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.585 -12.929   0.070  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.472 -13.012  -1.084  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.510 -11.894  -1.053  1.00  0.00           C  
ATOM    690  O   GLU A  47      -3.183 -11.629  -2.050  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.172 -14.372  -1.120  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -3.012 -14.657   0.114  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.783 -15.959   0.007  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -3.181 -17.026   0.246  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -4.988 -15.909  -0.316  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.867 -13.326   0.920  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.870 -12.903  -1.973  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.816 -14.409  -1.986  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.424 -15.146  -1.206  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.361 -14.712   0.973  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.716 -13.849   0.249  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.635 -11.242   0.097  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.591 -10.152   0.259  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.918  -8.926   0.868  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.573  -8.096   1.499  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.760 -10.597   1.138  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -6.036  -9.837   0.834  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.026  -8.592   0.941  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -7.045 -10.486   0.487  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.071 -11.499   0.856  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.967  -9.893  -0.719  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.944 -11.649   0.977  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.505 -10.435   2.175  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.609  -8.818   0.674  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.848  -7.693   1.205  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.184  -7.207   0.192  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.577  -7.946  -0.711  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.153  -8.091   2.508  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.099  -8.597   3.555  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.931  -9.675   3.455  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.311  -8.043   4.858  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.647  -9.825   4.618  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.285  -8.837   5.495  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.772  -6.955   5.549  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.729  -8.575   6.788  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.215  -6.696   6.833  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.185  -7.503   7.441  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.143  -9.512   0.161  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.542  -6.891   1.407  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.565  -8.870   2.303  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.361  -7.229   2.910  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -2.005 -10.307   2.584  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.309 -10.528   4.792  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.024  -6.321   5.097  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.476  -9.188   7.271  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.810  -5.859   7.383  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.501  -7.264   8.445  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.619  -5.961   0.348  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.606  -5.378  -0.552  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.622  -4.538   0.215  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.451  -4.271   1.405  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.937  -4.499  -1.625  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.077  -5.347  -2.550  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.111  -3.400  -0.974  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.268  -5.421   1.087  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.123  -6.185  -1.049  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.712  -4.035  -2.217  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.500  -5.338  -3.544  1.00  0.00           H  
ATOM    749 HG12 VAL A  50       0.043  -6.361  -2.180  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.924  -4.941  -2.583  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.395  -3.303   0.063  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.289  -2.464  -1.485  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.938  -3.651  -1.039  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.680  -4.125  -0.473  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.724  -3.314   0.142  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.645  -1.869  -0.341  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.777  -1.595  -1.533  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.104  -3.894  -0.177  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.140  -3.627   0.901  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.443  -4.353   0.614  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.192  -4.682   1.896  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.642  -4.914   1.648  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.760  -4.370  -1.419  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.573  -3.332   1.210  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.011  -4.963  -0.301  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.458  -3.463  -1.102  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.334  -2.565   0.946  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.752  -3.965   1.852  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.226  -5.272   0.091  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.067  -3.723  -0.005  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.081  -3.858   2.585  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.763  -5.574   2.329  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.819  -5.008   0.627  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.951  -5.785   2.123  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      11.199  -4.116   2.014  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.431  -0.948   0.594  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.339   0.468   0.264  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.199   1.308   1.202  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.471   0.908   2.334  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.890   0.930   0.319  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.334  -1.229   1.527  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.695   0.599  -0.748  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.841   1.906   0.779  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.491   0.983  -0.683  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.311   0.228   0.900  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.625   2.472   0.724  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.457   3.367   1.520  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.782   4.724   1.695  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.402   5.370   0.720  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.825   3.547   0.861  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.774   4.427   1.658  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.053   4.710   0.886  1.00  0.00           C  
ATOM    793  NE  ARG A  53      11.051   3.661   1.076  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.126   3.521   0.309  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.342   4.360  -0.695  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      12.989   2.541   0.545  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.375   2.736  -0.186  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.592   2.917   2.492  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.285   2.577   0.740  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.686   3.994  -0.112  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.284   5.364   1.876  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.025   3.926   2.581  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.815   4.781  -0.165  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.463   5.650   1.226  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.912   3.030   1.812  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.694   5.100  -0.875  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.153   4.253  -1.271  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.830   1.907   1.301  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.797   2.436  -0.033  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.635   5.149   2.946  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.005   6.429   3.250  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.006   7.573   3.118  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.194   7.350   2.884  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.418   6.410   4.662  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.281   5.631   5.636  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.421   5.280   5.330  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.739   5.356   6.817  1.00  0.00           N  
ATOM    818  H   ASN A  54       5.958   4.589   3.683  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.206   6.582   2.539  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.329   7.425   5.022  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.439   5.956   4.633  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.826   5.667   6.992  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.275   4.854   7.466  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.518   8.800   3.271  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.368   9.980   3.171  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.564   9.870   4.112  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.696  10.169   3.731  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.565  11.241   3.496  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.071  11.295   4.932  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.839  12.174   5.065  1.00  0.00           C  
ATOM    831  CE  LYS A  55       4.216  13.629   5.300  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.528  13.897   6.731  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.562   8.913   3.456  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.729  10.044   2.156  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.188  12.106   3.319  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.707  11.286   2.841  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.823  10.295   5.255  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.856  11.694   5.558  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.259  12.107   4.157  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.247  11.825   5.900  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       5.082  13.864   4.701  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.388  14.254   4.997  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.362  14.900   6.951  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       5.524  13.672   6.927  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       3.925  13.314   7.344  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.306   9.436   5.342  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.362   9.284   6.336  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.476   8.380   5.820  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.630   8.507   6.226  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.813   8.703   7.653  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.005   9.751   8.403  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.972   7.465   7.379  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.384   9.213   5.586  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.771  10.262   6.541  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.650   8.414   8.271  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.468  10.366   7.696  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.304   9.261   9.063  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.673  10.372   8.983  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.009   7.572   7.857  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       6.834   7.351   6.313  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.474   6.594   7.771  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.122   7.467   4.920  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.103   6.556   4.363  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.014   5.168   4.965  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.885   4.329   4.738  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.186   7.413   4.633  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.948   6.485   3.297  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.091   6.952   4.547  1.00  0.00           H  
ATOM    869  N   GLN A  58       8.959   4.927   5.737  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.761   3.631   6.377  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.122   2.639   5.410  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.126   2.949   4.755  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.888   3.782   7.623  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.679   4.071   8.889  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.850   3.902  10.147  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.854   3.177  10.155  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.257   4.570  11.219  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.299   5.636   5.881  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.730   3.255   6.670  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.193   4.593   7.465  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.334   2.867   7.773  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.519   3.393   8.936  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.040   5.088   8.847  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.059   5.129  11.138  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.740   4.480  12.045  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.701   1.446   5.326  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.187   0.408   4.440  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.674  -0.788   5.234  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.391  -1.353   6.058  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.267  -0.071   3.451  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.690  -1.095   2.485  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.861   1.110   2.698  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.492   1.258   5.873  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.370   0.828   3.872  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.057  -0.546   4.015  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       9.496  -1.634   2.009  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.062  -1.787   3.026  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.103  -0.589   1.733  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.108   1.874   2.578  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.695   1.510   3.256  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.201   0.783   1.727  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.426  -1.169   4.979  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.837  -2.297   5.678  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.802  -3.021   4.841  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.666  -2.759   3.646  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.901  -0.681   4.311  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.621  -2.991   5.943  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.366  -1.939   6.582  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.071  -3.936   5.469  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.046  -4.704   4.773  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.651  -4.202   5.132  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.328  -4.016   6.306  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.169  -6.189   5.117  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.511  -6.786   4.754  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.133  -6.465   3.554  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.155  -7.669   5.611  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.358  -7.009   3.218  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.381  -8.216   5.284  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.978  -7.883   4.086  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.199  -8.425   3.755  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.227  -4.101   6.422  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.199  -4.577   3.711  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.027  -6.319   6.179  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.406  -6.740   4.587  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.645  -5.780   2.877  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.685  -7.928   6.549  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.826  -6.748   2.280  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.866  -8.901   5.963  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.639  -7.858   3.118  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.827  -3.984   4.113  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.535  -3.504   4.319  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.517  -4.229   3.406  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.191  -4.612   2.282  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.640  -1.988   4.069  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.241  -1.223   5.045  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.268  -1.659   2.631  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.141  -4.150   3.200  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.805  -3.698   5.348  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.665  -1.687   4.231  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.730  -1.920   5.710  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.985  -0.664   4.497  1.00  0.00           H  
ATOM    942 HG13 VAL A  62      -0.368  -0.543   5.622  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.349  -2.550   2.026  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.938  -0.902   2.249  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.747  -1.291   2.597  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.750  -4.421   3.897  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.807  -5.100   3.141  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.300  -4.269   1.961  1.00  0.00           C  
ATOM    949  O   PRO A  63      -5.017  -3.286   2.140  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.923  -5.278   4.173  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.697  -4.192   5.167  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.209  -3.990   5.228  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.482  -6.068   2.787  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.884  -5.178   3.688  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.844  -6.254   4.629  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.185  -3.287   4.839  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.074  -4.495   6.132  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.976  -2.949   5.398  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.776  -4.607   6.002  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.911  -4.672   0.755  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.314  -3.963  -0.454  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.783  -3.558  -0.382  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.152  -2.446  -0.762  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.074  -4.836  -1.687  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.838  -4.040  -2.960  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.290  -4.780  -4.204  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -5.493  -5.102  -4.299  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -3.440  -5.037  -5.082  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.339  -5.464   0.677  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.710  -3.072  -0.532  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.210  -5.460  -1.510  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.937  -5.468  -1.839  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.383  -3.111  -2.894  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.781  -3.832  -3.047  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.619  -4.467   0.109  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.048  -4.206   0.232  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.301  -2.789   0.738  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.167  -2.081   0.224  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.692  -5.220   1.180  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.723  -6.635   0.628  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.753  -7.491   1.345  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.395  -7.682   2.811  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -8.131  -8.451   2.977  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.265  -5.335   0.396  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.490  -4.310  -0.747  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.139  -5.230   2.108  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.709  -4.912   1.380  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.972  -6.596  -0.422  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.747  -7.081   0.752  1.00  0.00           H  
ATOM    990  HD2 LYS A  65     -10.717  -7.008   1.282  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.801  -8.458   0.866  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.279  -6.712   3.269  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.198  -8.216   3.297  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -8.192  -9.062   3.817  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -7.329  -7.799   3.095  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -7.961  -9.045   2.141  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.539  -2.382   1.747  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.681  -1.050   2.323  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.067   0.007   1.409  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.473   1.170   1.425  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.020  -0.994   3.701  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.796  -1.724   4.774  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.163  -3.054   4.609  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -8.162  -1.085   5.952  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.872  -3.726   5.587  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.869  -1.749   6.935  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.222  -3.069   6.748  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.929  -3.733   7.724  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.865  -2.992   2.115  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.736  -0.846   2.432  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.039  -1.439   3.641  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.924   0.038   4.005  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.888  -3.566   3.699  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.884  -0.051   6.095  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -9.149  -4.760   5.441  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -9.144  -1.234   7.844  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.740  -4.673   7.672  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.088  -0.406   0.613  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.417   0.503  -0.310  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.292   0.787  -1.527  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.005  -0.092  -2.009  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.078  -0.087  -0.756  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.043  -0.311   0.346  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.759  -0.882  -0.235  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.763   0.988   1.088  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.808  -1.344   0.645  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.236   1.431   0.212  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.276  -1.040  -1.222  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.648   0.586  -1.484  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.433  -1.026   1.058  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.956  -1.282  -1.218  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.391  -1.668   0.407  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.017  -0.099  -0.306  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.307   0.993   2.021  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.082   1.824   0.482  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.705   1.069   1.287  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.229   2.020  -2.020  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.014   2.419  -3.182  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.115   2.658  -4.390  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.628   3.768  -4.604  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.819   3.682  -2.871  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.893   3.989  -3.902  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.473   5.381  -3.745  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.683   5.547  -3.587  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -8.611   6.390  -3.786  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.642   2.677  -1.591  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.698   1.616  -3.411  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.296   3.564  -1.910  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.142   4.523  -2.827  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.461   3.906  -4.889  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.690   3.268  -3.797  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -7.661   6.182  -3.916  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -8.959   7.300  -3.688  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.900   1.610  -5.178  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.058   1.705  -6.365  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.658   2.672  -7.381  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.865   2.918  -7.404  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.878   0.326  -7.001  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.813  -0.504  -6.343  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.690  -0.530  -4.963  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.933  -1.257  -7.105  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.711  -1.293  -4.354  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.953  -2.021  -6.502  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.840  -2.038  -5.125  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.316   0.751  -4.955  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.093   2.079  -6.057  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.809  -0.218  -6.935  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.611   0.448  -8.040  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.371   0.053  -4.359  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.019  -1.244  -8.181  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.626  -1.304  -3.278  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.273  -2.603  -7.106  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.075  -2.635  -4.651  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.797   3.235  -8.241  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.219   4.185  -9.276  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.035   3.517 -10.377  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.833   2.343 -10.690  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -3.895   4.710  -9.836  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -2.910   3.627  -9.561  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.346   2.989  -8.271  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.785   5.003  -8.856  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -3.997   4.894 -10.896  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.625   5.626  -9.331  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.928   2.903 -10.362  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -1.922   4.048  -9.455  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.135   1.930  -8.284  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.858   3.462  -7.432  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.959   4.272 -10.964  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.807   3.753 -12.030  1.00  0.00           C  
ATOM   1090  C   THR A  71      -7.327   4.231 -13.395  1.00  0.00           C  
ATOM   1091  O   THR A  71      -6.419   5.057 -13.491  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.275   4.176 -11.837  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -9.353   5.590 -11.628  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.897   3.448 -10.655  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.073   5.200 -10.670  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.758   2.674 -11.999  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -9.827   3.921 -12.730  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -8.693   6.031 -12.167  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.553   2.670 -11.017  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.464   4.148 -10.059  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.117   3.009 -10.052  1.00  0.00           H  
ATOM   1102  N   SER A  72      -7.942   3.707 -14.451  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -7.575   4.078 -15.812  1.00  0.00           C  
ATOM   1104  C   SER A  72      -8.681   3.703 -16.794  1.00  0.00           C  
ATOM   1105  O   SER A  72      -9.243   2.610 -16.725  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -6.266   3.396 -16.214  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.723   3.983 -17.384  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.659   3.053 -14.310  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -7.436   5.149 -15.837  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -5.551   3.493 -15.412  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -6.454   2.349 -16.405  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -6.340   3.877 -18.112  1.00  0.00           H  
ATOM   1113  N   SER A  73      -8.987   4.618 -17.709  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -10.028   4.386 -18.703  1.00  0.00           C  
ATOM   1115  C   SER A  73      -9.503   4.652 -20.111  1.00  0.00           C  
ATOM   1116  O   SER A  73      -8.812   5.641 -20.351  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -11.240   5.276 -18.422  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -12.398   4.779 -19.069  1.00  0.00           O  
ATOM   1119  H   SER A  73      -8.503   5.470 -17.712  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -10.328   3.351 -18.634  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -11.421   5.307 -17.358  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -11.040   6.275 -18.783  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -12.699   5.416 -19.722  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -9.836   3.760 -21.039  1.00  0.00           N  
ATOM   1125  CA  GLY A  74      -9.390   3.915 -22.411  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -9.819   5.238 -23.014  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -10.876   5.780 -22.688  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -10.389   2.990 -20.789  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74      -8.313   3.852 -22.438  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -9.803   3.112 -23.005  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -8.986   5.780 -23.915  1.00  0.00           N  
ATOM   1132  CA  PRO A  75      -9.264   7.055 -24.583  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -10.422   6.953 -25.569  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -11.306   7.809 -25.594  1.00  0.00           O  
ATOM   1135  CB  PRO A  75      -7.958   7.361 -25.321  1.00  0.00           C  
ATOM   1136  CG  PRO A  75      -7.325   6.029 -25.538  1.00  0.00           C  
ATOM   1137  CD  PRO A  75      -7.710   5.189 -24.352  1.00  0.00           C  
ATOM   1138  HA  PRO A  75      -9.468   7.840 -23.869  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75      -8.178   7.852 -26.258  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -7.336   7.998 -24.710  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75      -7.702   5.588 -26.448  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75      -6.252   6.137 -25.588  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75      -7.843   4.159 -24.646  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -6.964   5.269 -23.575  1.00  0.00           H  
ATOM   1145  N   SER A  76     -10.411   5.901 -26.381  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -11.459   5.689 -27.372  1.00  0.00           C  
ATOM   1147  C   SER A  76     -12.758   5.247 -26.704  1.00  0.00           C  
ATOM   1148  O   SER A  76     -12.758   4.363 -25.847  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -11.018   4.642 -28.396  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -11.810   4.710 -29.569  1.00  0.00           O  
ATOM   1151  H   SER A  76      -9.679   5.253 -26.313  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -11.630   6.627 -27.879  1.00  0.00           H  
ATOM   1153  HB2 SER A  76      -9.986   4.815 -28.663  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -11.118   3.656 -27.965  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -12.734   4.590 -29.339  1.00  0.00           H  
ATOM   1156  N   SER A  77     -13.862   5.869 -27.102  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -15.168   5.544 -26.539  1.00  0.00           C  
ATOM   1158  C   SER A  77     -16.180   5.261 -27.645  1.00  0.00           C  
ATOM   1159  O   SER A  77     -16.504   6.138 -28.445  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -15.666   6.690 -25.657  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -16.938   6.393 -25.106  1.00  0.00           O  
ATOM   1162  H   SER A  77     -13.797   6.566 -27.788  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -15.056   4.657 -25.934  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -14.967   6.851 -24.851  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -15.745   7.590 -26.250  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -17.000   5.451 -24.932  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -16.677   4.028 -27.683  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -17.647   3.650 -28.694  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -17.530   2.193 -29.094  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -17.683   1.849 -30.266  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -16.382   3.370 -27.020  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -18.640   3.829 -28.309  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -17.496   4.265 -29.569  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.296 -19.525 -13.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.356 -20.409 -14.443  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.328 -19.652 -15.260  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.673 -18.748 -16.021  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.429 -19.594 -12.809  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.904 -21.071 -15.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.844 -20.998 -13.697  1.00  0.00           H  
ATOM      8  N   SER A   2      14.061 -20.023 -15.104  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.979 -19.376 -15.837  1.00  0.00           C  
ATOM     10  C   SER A   2      11.874 -18.923 -14.888  1.00  0.00           C  
ATOM     11  O   SER A   2      11.556 -19.608 -13.916  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.406 -20.330 -16.888  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.977 -21.543 -16.295  1.00  0.00           O  
ATOM     14  H   SER A   2      13.850 -20.750 -14.482  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.388 -18.510 -16.335  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.562 -19.862 -17.372  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.167 -20.550 -17.623  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.040 -21.488 -16.093  1.00  0.00           H  
ATOM     19  N   SER A   3      11.292 -17.764 -15.178  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.225 -17.216 -14.349  1.00  0.00           C  
ATOM     21  C   SER A   3       8.856 -17.582 -14.915  1.00  0.00           C  
ATOM     22  O   SER A   3       8.750 -18.117 -16.018  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.358 -15.695 -14.249  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.358 -15.098 -15.534  1.00  0.00           O  
ATOM     25  H   SER A   3      11.589 -17.264 -15.967  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.319 -17.643 -13.362  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.529 -15.301 -13.682  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.284 -15.450 -13.751  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.468 -14.813 -15.755  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.808 -17.289 -14.149  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.460 -17.594 -14.589  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.507 -16.432 -14.387  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.933 -15.317 -14.088  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.953 -16.863 -13.278  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.484 -17.848 -15.638  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.095 -18.444 -14.031  1.00  0.00           H  
ATOM     37  N   SER A   5       4.215 -16.692 -14.553  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.200 -15.658 -14.393  1.00  0.00           C  
ATOM     39  C   SER A   5       2.110 -16.111 -13.426  1.00  0.00           C  
ATOM     40  O   SER A   5       1.323 -17.006 -13.736  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.582 -15.306 -15.747  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.827 -16.389 -16.261  1.00  0.00           O  
ATOM     43  H   SER A   5       3.937 -17.602 -14.792  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.682 -14.781 -13.987  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.931 -14.452 -15.632  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.369 -15.066 -16.447  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.955 -16.392 -15.859  1.00  0.00           H  
ATOM     48  N   SER A   6       2.070 -15.487 -12.254  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.080 -15.828 -11.239  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.335 -15.684 -11.791  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.139 -16.613 -11.721  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.252 -14.936 -10.008  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.215 -13.564 -10.362  1.00  0.00           O  
ATOM     54  H   SER A   6       2.724 -14.781 -12.066  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.239 -16.857 -10.953  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.456 -15.136  -9.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.204 -15.150  -9.542  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.575 -13.452 -11.245  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.633 -14.510 -12.341  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.951 -14.264 -12.897  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.015 -12.972 -13.687  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.577 -12.932 -14.782  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.048 -13.805 -12.369  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.214 -15.085 -13.547  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.666 -14.214 -12.089  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.438 -11.911 -13.131  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.434 -10.611 -13.790  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.079  -9.927 -13.648  1.00  0.00           C  
ATOM     69  O   THR A   8       0.780 -10.379 -12.890  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.525  -9.688 -13.216  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.310  -9.487 -11.815  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.908 -10.279 -13.443  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.005 -12.007 -12.257  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.639 -10.768 -14.839  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.470  -8.734 -13.721  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.640  -8.812 -11.687  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.884 -10.933 -14.301  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.616  -9.482 -13.618  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.207 -10.840 -12.571  1.00  0.00           H  
ATOM     80  N   LEU A   9       0.106  -8.834 -14.381  1.00  0.00           N  
ATOM     81  CA  LEU A   9       1.358  -8.086 -14.336  1.00  0.00           C  
ATOM     82  C   LEU A   9       1.118  -6.651 -13.879  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.525  -5.850 -14.602  1.00  0.00           O  
ATOM     84  CB  LEU A   9       2.027  -8.091 -15.712  1.00  0.00           C  
ATOM     85  CG  LEU A   9       2.617  -9.426 -16.167  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       1.571 -10.249 -16.903  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       3.836  -9.197 -17.049  1.00  0.00           C  
ATOM     88  H   LEU A   9      -0.615  -8.523 -14.966  1.00  0.00           H  
ATOM     89  HA  LEU A   9       2.010  -8.573 -13.626  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       1.289  -7.791 -16.439  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       2.827  -7.364 -15.692  1.00  0.00           H  
ATOM     92  HG  LEU A   9       2.932  -9.988 -15.298  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       0.591  -9.843 -16.706  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.612 -11.272 -16.560  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       1.770 -10.216 -17.964  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       3.757  -9.808 -17.936  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       4.730  -9.467 -16.505  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       3.886  -8.156 -17.331  1.00  0.00           H  
ATOM     99  N   ARG A  10       1.585  -6.333 -12.676  1.00  0.00           N  
ATOM    100  CA  ARG A  10       1.423  -4.993 -12.123  1.00  0.00           C  
ATOM    101  C   ARG A  10       2.406  -4.018 -12.763  1.00  0.00           C  
ATOM    102  O   ARG A  10       3.453  -4.420 -13.271  1.00  0.00           O  
ATOM    103  CB  ARG A  10       1.624  -5.017 -10.607  1.00  0.00           C  
ATOM    104  CG  ARG A  10       0.495  -5.699  -9.853  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -0.596  -4.711  -9.470  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -1.555  -4.508 -10.552  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -2.779  -4.027 -10.368  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.192  -3.702  -9.150  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -3.595  -3.870 -11.403  1.00  0.00           N  
ATOM    110  H   ARG A  10       2.050  -7.015 -12.148  1.00  0.00           H  
ATOM    111  HA  ARG A  10       0.417  -4.665 -12.339  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       2.543  -5.540 -10.386  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       1.703  -4.001 -10.251  1.00  0.00           H  
ATOM    114  HG2 ARG A  10       0.066  -6.465 -10.482  1.00  0.00           H  
ATOM    115  HG3 ARG A  10       0.894  -6.148  -8.956  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.119  -5.091  -8.605  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -0.136  -3.765  -9.225  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -1.271  -4.741 -11.460  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.579  -3.818  -8.369  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.114  -3.339  -9.015  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -3.287  -4.114 -12.323  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -4.516  -3.509 -11.264  1.00  0.00           H  
ATOM    123  N   ASN A  11       2.062  -2.735 -12.735  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.914  -1.702 -13.313  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.477  -0.790 -12.227  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.297   0.427 -12.269  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.128  -0.874 -14.332  1.00  0.00           C  
ATOM    128  CG  ASN A  11       2.048  -1.551 -15.688  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       2.945  -2.300 -16.073  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.970  -1.287 -16.417  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.215  -2.476 -12.316  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.734  -2.192 -13.816  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.123  -0.725 -13.967  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.608   0.085 -14.456  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.296  -0.680 -16.046  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       0.893  -1.712 -17.297  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.160  -1.387 -11.257  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.748  -0.630 -10.158  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.883   0.260 -10.656  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.522  -0.015 -11.672  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.266  -1.579  -9.077  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.168  -2.274  -8.304  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.049  -1.575  -7.868  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.250  -3.629  -8.009  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.043  -2.206  -7.161  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.248  -4.268  -7.304  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.148  -3.552  -6.882  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.148  -4.184  -6.179  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.270  -2.361 -11.278  1.00  0.00           H  
ATOM    150  HA  TYR A  12       3.975  -0.005  -9.735  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.878  -2.339  -9.537  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.865  -1.019  -8.373  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.970  -0.520  -8.090  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.113  -4.187  -8.341  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.181  -1.645  -6.831  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.330  -5.323  -7.084  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.311  -4.064  -6.634  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.140   1.354  -9.924  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.385   1.693  -8.714  1.00  0.00           C  
ATOM    160  C   PRO A  13       3.953   2.117  -9.024  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.610   2.385 -10.176  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.173   2.863  -8.120  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.873   3.477  -9.283  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.187   2.346 -10.222  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.372   0.872  -8.012  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.490   3.560  -7.655  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.874   2.494  -7.387  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.226   4.195  -9.763  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.784   3.953  -8.952  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.124   2.678 -11.247  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.168   1.944 -10.013  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.122   2.176  -7.989  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.726   2.568  -8.151  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.229   3.329  -6.925  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.149   2.776  -5.828  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.853   1.335  -8.388  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.011   0.653  -9.747  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.391  -0.736  -9.723  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.384   1.500 -10.845  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.453   1.951  -7.095  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.662   3.216  -9.012  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.091   0.610  -7.625  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.179   1.637  -8.286  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.064   0.543  -9.968  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       1.144  -1.462  -9.459  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.008  -0.969 -10.699  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.406  -0.761  -8.994  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.687   1.363 -10.837  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.779   1.195 -11.804  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.617   2.540 -10.674  1.00  0.00           H  
ATOM    191  N   THR A  15       0.894   4.601  -7.120  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.403   5.437  -6.032  1.00  0.00           C  
ATOM    193  C   THR A  15      -1.010   5.036  -5.625  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.898   4.911  -6.470  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.410   6.927  -6.422  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.504   7.197  -7.306  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.519   7.809  -5.188  1.00  0.00           C  
ATOM    198  H   THR A  15       0.979   4.984  -8.018  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.062   5.305  -5.187  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.517   7.155  -6.929  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.212   6.570  -7.140  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.292   7.584  -4.511  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.466   8.847  -5.481  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.461   7.622  -4.695  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.213   4.837  -4.328  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.520   4.451  -3.808  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.973   5.407  -2.709  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.181   6.191  -2.188  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.475   3.020  -3.270  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.006   2.648  -2.284  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.466   4.953  -3.703  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.227   4.498  -4.623  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.341   2.851  -2.646  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.499   2.330  -4.101  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.259   3.740  -2.236  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.254   5.336  -2.363  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.814   6.195  -1.326  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.462   5.364  -0.223  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.241   4.451  -0.496  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.845   7.152  -1.930  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.411   8.145  -0.930  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.826   9.441  -1.605  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -7.952  10.129  -0.848  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -9.220   9.352  -0.912  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.837   4.690  -2.815  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.007   6.771  -0.900  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.377   7.706  -2.731  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.663   6.573  -2.333  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.275   7.708  -0.452  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -5.658   8.363  -0.186  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.976  10.106  -1.645  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -7.161   9.223  -2.610  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.658  10.239   0.185  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -8.115  11.105  -1.280  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -9.085   8.413  -0.485  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -9.515   9.231  -1.902  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -9.972   9.851  -0.396  1.00  0.00           H  
ATOM    238  N   VAL A  18      -5.136   5.688   1.025  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.688   4.973   2.169  1.00  0.00           C  
ATOM    240  C   VAL A  18      -7.117   5.419   2.459  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.342   6.481   3.041  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.831   5.186   3.431  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.475   4.515   4.634  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.420   4.662   3.210  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.510   6.426   1.179  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.691   3.919   1.935  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.771   6.246   3.627  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -6.491   4.240   4.391  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.914   3.630   4.896  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.478   5.200   5.469  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.118   4.072   4.062  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.398   4.047   2.321  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.741   5.493   3.088  1.00  0.00           H  
ATOM    254  N   VAL A  19      -8.081   4.601   2.048  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.490   4.910   2.264  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.942   4.470   3.652  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.920   4.989   4.191  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.382   4.233   1.207  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.370   5.029  -0.090  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.929   2.801   0.967  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.839   3.770   1.589  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.614   5.980   2.178  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.395   4.211   1.581  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -10.270   4.352  -0.926  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.293   5.582  -0.181  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.537   5.716  -0.083  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.779   2.200   0.679  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.192   2.783   0.178  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.497   2.403   1.873  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.224   3.511   4.225  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.553   2.999   5.550  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.295   2.834   6.398  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.411   2.042   6.070  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.283   1.660   5.436  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.741   1.795   5.058  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.134   1.824   3.726  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.725   1.894   6.034  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.465   1.949   3.377  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -14.059   2.018   5.694  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.423   2.045   4.364  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.750   2.168   4.020  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.456   3.136   3.746  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.205   3.714   6.030  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.801   1.057   4.682  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.233   1.147   6.386  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.381   1.748   2.955  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.437   1.873   7.075  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.751   1.970   2.335  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.809   2.094   6.466  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -16.271   1.541   4.527  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.222   3.587   7.490  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.072   3.529   8.385  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.880   2.116   8.929  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.846   1.387   9.150  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.248   4.514   9.542  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.289   4.101  10.409  1.00  0.00           O  
ATOM    297  H   SER A  21      -8.959   4.200   7.698  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.196   3.805   7.817  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.329   4.572  10.104  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.490   5.490   9.146  1.00  0.00           H  
ATOM    301  HG  SER A  21      -9.014   3.744   9.892  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.624   1.738   9.145  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.303   0.413   9.661  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.086   0.467  10.579  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.987   0.824  10.153  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -5.044  -0.558   8.508  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.619  -1.936   8.961  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.559  -2.927   9.212  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.276  -2.247   9.137  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.175  -4.188   9.627  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.883  -3.506   9.550  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.836  -4.472   9.794  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.449  -5.727  10.206  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.896   2.365   8.950  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.153   0.064  10.229  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.947  -0.664   7.926  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.261  -0.158   7.879  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.607  -2.701   9.080  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.532  -1.488   8.945  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.921  -4.945   9.818  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.834  -3.729   9.681  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -3.344  -5.732  11.160  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.289   0.108  11.842  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.210   0.113  12.823  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.358  -1.147  12.699  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.875  -2.263  12.738  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.780   0.219  14.239  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.943   1.649  14.723  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.603   2.279  15.064  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.141   1.884  16.458  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.948   2.546  17.519  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.188  -0.167  12.122  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.589   0.973  12.628  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.748  -0.259  14.261  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.118  -0.296  14.920  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.415   2.232  13.945  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -4.567   1.652  15.605  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.867   1.949  14.346  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.698   3.354  15.017  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.232   0.814  16.564  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.105   2.170  16.574  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -3.873   2.832  17.138  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -2.455   3.392  17.868  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.100   1.893  18.314  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.051  -0.959  12.552  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.127  -2.080  12.427  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.193  -2.683  13.791  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.776  -2.022  14.650  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.151  -1.636  11.731  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.699  -0.045  12.529  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.599  -2.834  11.814  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.758  -2.502  11.509  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       0.902  -1.125  10.813  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.699  -0.968  12.378  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.194  -3.940  13.983  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.048  -4.630  15.245  1.00  0.00           C  
ATOM    357  C   SER A  25       1.429  -5.279  15.253  1.00  0.00           C  
ATOM    358  O   SER A  25       2.071  -5.382  16.298  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.028  -5.690  15.485  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.063  -6.630  14.426  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.655  -4.413  13.260  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.003  -3.897  16.037  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -0.817  -6.212  16.406  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.993  -5.210  15.556  1.00  0.00           H  
ATOM    365  HG  SER A  25      -0.495  -7.374  14.639  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.878  -5.714  14.080  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.182  -6.354  13.952  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.229  -5.362  13.457  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.915  -4.362  12.811  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.097  -7.544  12.995  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.516  -8.797  13.631  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.469  -9.448  14.614  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.631  -8.981  15.742  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       4.106 -10.533  14.190  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.319  -5.603  13.283  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.474  -6.709  14.928  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.476  -7.272  12.154  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.090  -7.776  12.638  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       1.610  -8.532  14.155  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.285  -9.507  12.851  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       3.929 -10.847  13.278  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       4.729 -10.974  14.804  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.503  -5.643  13.766  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.623  -4.787  13.362  1.00  0.00           C  
ATOM    385  C   PRO A  27       6.874  -4.832  11.859  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.367  -3.868  11.272  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.813  -5.378  14.121  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.443  -6.801  14.357  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.950  -6.818  14.533  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.470  -3.763  13.669  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.706  -5.295  13.517  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.951  -4.847  15.051  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.727  -7.400  13.505  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.929  -7.164  15.251  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.532  -7.726  14.125  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.692  -6.717  15.577  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.533  -5.958  11.240  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.721  -6.128   9.804  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.643  -5.382   9.023  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.765  -5.183   7.815  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.698  -7.613   9.438  1.00  0.00           C  
ATOM    402  CG  ASP A  28       5.307  -8.209   9.526  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       4.501  -7.719  10.345  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       5.023  -9.166   8.775  1.00  0.00           O  
ATOM    405  H   ASP A  28       6.145  -6.691  11.762  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.685  -5.718   9.545  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       7.057  -7.733   8.426  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.345  -8.153  10.113  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.589  -4.973   9.722  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.490  -4.251   9.092  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.811  -2.763   8.978  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.829  -2.295   9.488  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.199  -4.445   9.891  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.384  -5.649   9.447  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.219  -6.910   9.336  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.149  -6.933   8.503  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.943  -7.872  10.082  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.549  -5.161  10.683  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.352  -4.654   8.101  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.450  -4.571  10.934  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.586  -3.562   9.782  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.597  -5.819  10.166  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       0.949  -5.436   8.482  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.935  -2.026   8.304  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.124  -0.591   8.122  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.903   0.185   8.605  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.838   0.136   7.989  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.393  -0.275   6.649  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.274   0.943   6.374  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.531   2.227   6.712  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.572   0.853   7.163  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.142  -2.455   7.921  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.980  -0.292   8.708  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.873  -1.136   6.209  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.440  -0.111   6.167  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.523   0.970   5.322  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.875   2.052   7.551  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.948   2.540   5.858  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.243   2.999   6.964  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.411   1.228   8.163  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.332   1.445   6.675  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.892  -0.177   7.212  1.00  0.00           H  
ATOM    443  N   THR A  31       2.065   0.905   9.711  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.977   1.693  10.276  1.00  0.00           C  
ATOM    445  C   THR A  31       0.531   2.786   9.312  1.00  0.00           C  
ATOM    446  O   THR A  31       1.254   3.756   9.081  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.387   2.339  11.613  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.745   1.325  12.558  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.255   3.186  12.175  1.00  0.00           C  
ATOM    450  H   THR A  31       2.938   0.905  10.156  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.146   1.029  10.462  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.242   2.977  11.439  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.431   1.658  13.141  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.626   2.574  12.296  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.040   3.996  11.494  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.548   3.588  13.132  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.663   2.624   8.752  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.205   3.599   7.814  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.293   4.445   8.468  1.00  0.00           C  
ATOM    460  O   ILE A  32      -2.668   4.211   9.616  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.786   2.914   6.563  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.943   1.990   6.952  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.702   2.135   5.834  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.619   1.337   5.766  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.192   1.830   8.976  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.398   4.246   7.503  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.155   3.680   5.899  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.571   1.208   7.593  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.688   2.564   7.485  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -1.154   1.341   5.258  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.167   2.798   5.172  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.016   1.713   6.553  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.597   2.011   4.922  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.101   0.424   5.514  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.645   1.111   6.017  1.00  0.00           H  
ATOM    476  N   GLU A  33      -2.796   5.428   7.727  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -3.841   6.308   8.236  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.680   6.873   7.093  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.157   7.195   6.027  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.227   7.451   9.046  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.086   7.140  10.527  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -2.603   8.333  11.330  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -3.359   9.321  11.438  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -1.469   8.277  11.850  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.456   5.564   6.819  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.481   5.725   8.881  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.247   7.671   8.650  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -3.852   8.326   8.941  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.047   6.833  10.910  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.377   6.334  10.646  1.00  0.00           H  
ATOM    491  N   GLU A  34      -5.984   6.989   7.324  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -6.895   7.514   6.314  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.282   8.715   5.600  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.335   9.329   6.094  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.227   7.912   6.953  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.259   8.403   5.953  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.558   8.822   6.614  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.107   8.023   7.402  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.027   9.947   6.343  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.341   6.715   8.195  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.073   6.733   5.590  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.635   7.055   7.470  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.047   8.700   7.670  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -8.853   9.252   5.424  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.469   7.609   5.251  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.827   9.045   4.434  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.335  10.172   3.651  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.810  10.200   3.638  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.197  11.236   3.893  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.876  11.487   4.214  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.008  11.489   5.706  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.202  11.256   6.356  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -6.088  11.697   6.676  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -8.010  11.322   7.661  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -6.735  11.588   7.882  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.579   8.517   4.092  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.689  10.053   2.638  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.209  12.290   3.940  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -7.853  11.677   3.793  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -9.062  11.071   5.925  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -5.038  11.910   6.530  1.00  0.00           H  
ATOM    522  HE1 HIS A  35      -8.766  11.181   8.420  1.00  0.00           H  
ATOM    523  HE2 HIS A  35      -6.342  11.774   8.760  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.204   9.055   3.341  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.750   8.949   3.297  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.286   8.380   1.959  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.376   7.176   1.719  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.246   8.067   4.441  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.740   7.867   4.437  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.010   9.071   4.971  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.270   9.484   6.116  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.876   9.602   4.245  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.747   8.263   3.146  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.342   9.941   3.413  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.526   8.521   5.380  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.717   7.098   4.366  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.502   7.012   5.052  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.417   7.680   3.423  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.790   9.256   1.091  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.311   8.842  -0.223  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.034   8.132  -0.119  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.039   8.734   0.262  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -1.171  10.045  -1.174  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.660   9.595  -2.534  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.500  10.774  -1.309  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.744  10.202   1.339  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -2.036   8.160  -0.643  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.451  10.730  -0.752  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.293   8.806  -2.913  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.674  10.430  -3.219  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.351   9.227  -2.435  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -3.265  10.228  -0.777  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.411  11.767  -0.893  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.768  10.844  -2.353  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.047   6.848  -0.460  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.269   6.054  -0.406  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.669   5.574  -1.797  1.00  0.00           C  
ATOM    558  O   LEU A  38       0.943   5.784  -2.768  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.081   4.855   0.525  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.464   5.156   1.891  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.261   3.933   2.430  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.533   5.618   2.870  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.785   6.423  -0.755  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.056   6.683  -0.015  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.443   4.144   0.024  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.053   4.410   0.691  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.260   5.952   1.785  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.932   3.550   1.676  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.827   4.207   3.309  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.460   3.172   2.691  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.421   5.087   3.803  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.427   6.679   3.045  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.511   5.417   2.457  1.00  0.00           H  
ATOM    574  N   GLU A  39       2.828   4.928  -1.885  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.322   4.417  -3.158  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.644   2.928  -3.059  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.401   2.502  -2.187  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.568   5.191  -3.594  1.00  0.00           C  
ATOM    579  CG  GLU A  39       4.841   5.115  -5.086  1.00  0.00           C  
ATOM    580  CD  GLU A  39       4.166   6.230  -5.861  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       3.772   7.235  -5.233  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       4.032   6.097  -7.095  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.362   4.791  -1.074  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.547   4.557  -3.895  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.445   6.230  -3.323  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.425   4.793  -3.071  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.907   5.179  -5.248  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.478   4.167  -5.458  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.062   2.142  -3.959  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.287   0.702  -3.975  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.497   0.343  -4.830  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.442   0.405  -6.058  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.054  -0.052  -4.508  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.303  -1.553  -4.504  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.822   0.294  -3.686  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.469   2.541  -4.629  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.468   0.381  -2.959  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.880   0.259  -5.527  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       1.433  -2.063  -4.892  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.160  -1.778  -5.122  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.491  -1.884  -3.493  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.143  -0.545  -3.685  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.117   0.519  -2.671  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.331   1.154  -4.116  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.589  -0.032  -4.172  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.812  -0.402  -4.872  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.947  -1.917  -4.979  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.437  -2.437  -5.981  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.058   0.164  -4.166  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.188  -0.426  -2.760  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       7.988   1.683  -4.104  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.420   0.043  -2.018  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.571  -0.061  -3.193  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.766   0.016  -5.867  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.928  -0.108  -4.744  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.324  -0.146  -2.178  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.233  -1.504  -2.833  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.621   1.987  -3.134  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       8.973   2.095  -4.260  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.320   2.044  -4.871  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.275  -0.002  -2.676  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.274   1.058  -1.683  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.591  -0.597  -1.164  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.508  -2.620  -3.940  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.579  -4.076  -3.919  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.240  -4.681  -3.506  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.404  -4.009  -2.901  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.678  -4.542  -2.960  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.032  -4.719  -3.627  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.972  -5.588  -2.814  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.681  -6.793  -2.661  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.998  -5.064  -2.332  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.128  -2.149  -3.170  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.819  -4.411  -4.916  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.781  -3.813  -2.169  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.385  -5.488  -2.530  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.886  -5.179  -4.593  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.485  -3.747  -3.756  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.044  -5.952  -3.839  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.807  -6.648  -3.503  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.922  -7.336  -2.147  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.583  -8.510  -2.005  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.466  -7.675  -4.584  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.701  -8.327  -5.173  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.710  -8.452  -4.447  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.659  -8.714  -6.360  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.748  -6.434  -4.321  1.00  0.00           H  
ATOM    648  HA  ASP A  43       3.016  -5.914  -3.455  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.845  -8.448  -4.153  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.924  -7.185  -5.379  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.403  -6.597  -1.152  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.555  -7.153   0.180  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.057  -8.583   0.157  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.622  -9.034  -0.840  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.656  -5.666  -1.324  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.254  -6.545   0.734  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.597  -7.128   0.679  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.852  -9.298   1.257  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.289 -10.685   1.360  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.093 -11.633   1.355  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.196 -12.775   0.907  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.112 -10.890   2.633  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.795 -12.243   2.669  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.868 -12.383   2.045  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       6.257 -13.162   3.321  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.396  -8.882   2.019  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.908 -10.903   0.503  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.871 -10.123   2.690  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.461 -10.812   3.491  1.00  0.00           H  
ATOM    670  N   MET A  46       2.960 -11.151   1.857  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.745 -11.956   1.909  1.00  0.00           C  
ATOM    672  C   MET A  46       1.009 -11.916   0.574  1.00  0.00           C  
ATOM    673  O   MET A  46       1.283 -11.064  -0.270  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.827 -11.459   3.027  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.032 -12.553   3.639  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.948 -13.868   4.388  1.00  0.00           S  
ATOM    677  CE  MET A  46       1.680 -12.999   5.772  1.00  0.00           C  
ATOM    678  H   MET A  46       2.940 -10.233   2.198  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.032 -12.976   2.118  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.433 -11.026   3.809  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.172 -10.698   2.628  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -0.661 -12.115   4.400  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.652 -12.980   2.865  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.774 -13.672   6.612  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.658 -12.635   5.491  1.00  0.00           H  
ATOM    686  HE3 MET A  46       1.051 -12.165   6.047  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.073 -12.843   0.391  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.701 -12.913  -0.842  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.759 -11.813  -0.883  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.063 -11.269  -1.945  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.369 -14.283  -0.974  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.391 -15.412  -1.252  1.00  0.00           C  
ATOM    693  CD  GLU A  47       0.080 -15.436  -2.693  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.600 -14.831  -3.548  1.00  0.00           O  
ATOM    695  OE2 GLU A  47       1.127 -16.059  -2.966  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.099 -13.495   1.102  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.022 -12.773  -1.669  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.893 -14.505  -0.057  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.082 -14.246  -1.785  1.00  0.00           H  
ATOM    700  HG2 GLU A  47       0.469 -15.292  -0.610  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -0.874 -16.353  -1.030  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.316 -11.493   0.279  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.340 -10.459   0.377  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.777  -9.198   1.026  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.426  -8.581   1.871  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.536 -10.970   1.181  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.832 -10.288   0.787  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.810  -9.061   0.554  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.868 -10.981   0.712  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.032 -11.963   1.091  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.666 -10.219  -0.623  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.646 -12.032   1.015  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.360 -10.790   2.231  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.568  -8.822   0.625  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.918  -7.634   1.168  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.061  -7.041   0.162  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.424  -7.688  -0.821  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.188  -7.977   2.468  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.104  -8.442   3.559  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.810  -9.610   3.594  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.415  -7.747   4.772  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.541  -9.683   4.756  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.315  -8.553   5.496  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.018  -6.523   5.318  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.824  -8.172   6.734  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.525  -6.146   6.547  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.419  -6.969   7.245  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.101  -9.355  -0.052  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.686  -6.904   1.379  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.527  -8.763   2.276  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.334  -7.099   2.821  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.789 -10.357   2.815  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.127 -10.426   5.013  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.330  -5.875   4.795  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.513  -8.796   7.285  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.230  -5.204   6.984  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.789  -6.635   8.202  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.488  -5.808   0.413  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.427  -5.128  -0.471  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.451  -4.327   0.326  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.297  -4.127   1.531  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.698  -4.184  -1.445  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.149  -4.979  -2.427  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.156  -3.185  -0.679  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.163  -5.344   1.213  1.00  0.00           H  
ATOM    746  HA  VAL A  50       1.944  -5.880  -1.050  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.440  -3.635  -2.007  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.484  -5.653  -2.985  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.892  -5.546  -1.885  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.641  -4.301  -3.109  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.185  -2.249  -1.218  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -1.159  -3.572  -0.576  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.269  -3.023   0.300  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.496  -3.871  -0.355  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.546  -3.089   0.287  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.498  -1.634  -0.170  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.697  -1.337  -1.347  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.919  -3.688  -0.025  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.978  -3.354   1.011  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.366  -3.755   0.539  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.485  -5.263   0.375  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       9.878  -5.677   0.053  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.563  -4.063  -1.315  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.381  -3.125   1.353  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.826  -4.763  -0.081  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.252  -3.314  -0.983  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       6.966  -2.290   1.195  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.752  -3.882   1.926  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.564  -3.284  -0.412  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.094  -3.422   1.266  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.181  -5.737   1.296  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       7.830  -5.577  -0.424  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       9.875  -6.609  -0.409  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.443  -5.737   0.924  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.318  -4.986  -0.587  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.235  -0.732   0.770  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.165   0.691   0.464  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.019   1.503   1.433  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.010   1.257   2.639  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.721   1.169   0.502  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.086  -1.031   1.691  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.541   0.836  -0.539  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.216   0.719   1.345  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.700   2.244   0.600  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.223   0.881  -0.412  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.755   2.471   0.897  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.615   3.318   1.714  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.957   4.670   1.976  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.545   5.361   1.046  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.967   3.521   1.028  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.926   4.398   1.818  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.222   4.631   1.058  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.974   3.393   0.867  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.235   3.356   0.450  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.882   4.482   0.184  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      12.851   2.191   0.300  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.720   2.619  -0.071  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.772   2.819   2.659  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.433   2.558   0.883  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.803   3.982   0.065  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.455   5.352   2.005  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.150   3.914   2.757  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.988   5.051   0.092  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.830   5.328   1.616  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.515   2.549   1.058  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      12.420   5.362   0.297  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.831   4.452  -0.129  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.367   1.340   0.500  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.800   2.164  -0.014  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.863   5.039   3.249  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.254   6.308   3.634  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.246   7.456   3.480  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.369   7.263   3.013  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.754   6.240   5.078  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.646   5.387   5.960  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.754   5.020   5.569  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       5.166   5.068   7.156  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.210   4.445   3.947  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.413   6.483   2.980  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.724   7.239   5.489  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.760   5.820   5.090  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.275   5.396   7.399  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.722   4.518   7.746  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.825   8.652   3.878  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.676   9.832   3.787  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.950   9.649   4.606  1.00  0.00           C  
ATOM    827  O   LYS A  55       9.026  10.094   4.206  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.919  11.071   4.273  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.377  10.937   5.686  1.00  0.00           C  
ATOM    830  CD  LYS A  55       4.126  11.777   5.885  1.00  0.00           C  
ATOM    831  CE  LYS A  55       4.470  13.234   6.152  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.826  13.468   7.579  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.919   8.742   4.242  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.945   9.969   2.751  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.585  11.920   4.244  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       5.088  11.253   3.607  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       5.135   9.901   5.873  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       6.134  11.264   6.384  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.519  11.719   4.994  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.572  11.387   6.727  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       5.308  13.512   5.531  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.616  13.844   5.898  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.478  14.399   7.885  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       5.858  13.440   7.699  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       4.397  12.735   8.179  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.821   8.990   5.753  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.963   8.745   6.626  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.949   7.776   5.984  1.00  0.00           C  
ATOM    849  O   VAL A  56      11.135   7.773   6.310  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.517   8.179   7.988  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.661   9.193   8.733  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.765   6.870   7.800  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.937   8.659   6.018  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.460   9.689   6.798  1.00  0.00           H  
ATOM    855  HB  VAL A  56       9.399   7.982   8.579  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.943   9.627   8.053  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.141   8.700   9.541  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       8.293   9.972   9.133  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.827   6.915   8.333  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.573   6.712   6.748  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       8.359   6.055   8.183  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.449   6.953   5.067  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.299   5.990   4.392  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.117   4.582   4.924  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.647   3.626   4.360  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.495   7.000   4.847  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.067   5.998   3.338  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.331   6.281   4.526  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.366   4.456   6.013  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.117   3.154   6.622  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.428   2.215   5.638  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.379   2.542   5.083  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.261   3.311   7.880  1.00  0.00           C  
ATOM    874  CG  GLN A  58       9.074   3.527   9.147  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.206   3.814  10.356  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.123   4.386  10.235  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.679   3.416  11.532  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.970   5.255   6.417  1.00  0.00           H  
ATOM    879  HA  GLN A  58      10.071   2.730   6.898  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.604   4.158   7.751  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.665   2.420   8.009  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.655   2.638   9.342  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.740   4.364   8.993  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.550   2.967  11.552  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       8.139   3.589  12.330  1.00  0.00           H  
ATOM    886  N   VAL A  59       9.025   1.047   5.426  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.468   0.059   4.509  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.939  -1.155   5.263  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.667  -1.792   6.024  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.516  -0.406   3.480  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.875  -1.303   2.432  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.190   0.792   2.829  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.859   0.843   5.898  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.651   0.523   3.974  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.270  -0.978   3.999  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.026  -0.796   1.996  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.597  -1.529   1.661  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.545  -2.220   2.897  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      11.262   0.679   2.890  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.894   0.852   1.791  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.893   1.695   3.340  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.665  -1.471   5.048  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.060  -2.609   5.714  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.036  -3.312   4.846  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.083  -3.220   3.619  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.132  -0.927   4.431  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.836  -3.311   5.980  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.575  -2.266   6.617  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.108  -4.019   5.482  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.071  -4.745   4.760  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.683  -4.250   5.156  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.355  -4.167   6.340  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.186  -6.246   5.031  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.523  -6.831   4.636  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.080  -6.565   3.391  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.229  -7.650   5.508  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.301  -7.099   3.026  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.451  -8.187   5.152  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.983  -7.909   3.910  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.200  -8.442   3.551  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.122  -4.055   6.462  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.216  -4.567   3.704  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.044  -6.426   6.085  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.419  -6.765   4.475  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.543  -5.930   2.702  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.810  -7.867   6.481  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.717  -6.881   2.054  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.986  -8.822   5.844  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.310  -8.374   2.600  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.871  -3.923   4.156  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.483  -3.438   4.398  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.488  -4.137   3.490  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.157  -4.607   2.402  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.582  -1.916   4.178  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.124  -1.168   5.299  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.003  -1.535   2.824  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.189  -4.010   3.234  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.734  -3.649   5.428  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.625  -1.638   4.192  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.629  -0.304   4.892  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.601  -0.850   6.033  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.848  -1.819   5.766  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.998  -1.152   2.956  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.027  -2.407   2.187  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -0.622  -0.778   2.368  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.747  -4.209   3.947  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.828  -4.850   3.190  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.219  -4.053   1.950  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.481  -2.853   2.030  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.987  -4.886   4.190  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.711  -3.765   5.131  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.213  -3.671   5.235  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.567  -5.857   2.902  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.921  -4.742   3.666  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.996  -5.837   4.701  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.118  -2.846   4.737  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.140  -3.984   6.098  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.908  -2.642   5.357  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.854  -4.273   6.057  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.255  -4.728   0.806  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.614  -4.081  -0.451  1.00  0.00           C  
ATOM    962  C   GLU A  64      -6.075  -3.642  -0.439  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.414  -2.558  -0.915  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.364  -5.027  -1.627  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.031  -4.311  -2.925  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -5.268  -3.910  -3.704  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.303  -3.621  -3.067  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -5.201  -3.884  -4.951  1.00  0.00           O  
ATOM    969  H   GLU A  64      -4.035  -5.683   0.806  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.989  -3.208  -0.565  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.541  -5.682  -1.379  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -5.250  -5.624  -1.787  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -3.465  -3.421  -2.695  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.433  -4.967  -3.540  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.937  -4.491   0.109  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.363  -4.193   0.185  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.596  -2.796   0.751  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.530  -2.100   0.348  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -9.077  -5.232   1.052  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.547  -5.306   2.473  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.688  -6.705   3.049  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -7.453  -7.548   2.774  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -7.739  -9.005   2.885  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.607  -5.340   0.472  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.764  -4.234  -0.816  1.00  0.00           H  
ATOM    986  HB2 LYS A  65     -10.128  -4.987   1.094  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.961  -6.205   0.595  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.502  -5.032   2.473  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -9.102  -4.614   3.091  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.830  -6.633   4.117  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.548  -7.184   2.601  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -7.102  -7.335   1.776  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -6.687  -7.285   3.488  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -8.301  -9.194   3.740  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -6.850  -9.541   2.944  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -8.273  -9.330   2.054  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.743  -2.390   1.685  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.858  -1.076   2.306  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.287   0.008   1.397  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.726   1.159   1.432  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.133  -1.062   3.654  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.910  -1.728   4.766  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.048  -3.110   4.812  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -8.507  -0.977   5.771  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.758  -3.724   5.827  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -9.217  -1.581   6.790  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.340  -2.955   6.813  1.00  0.00           C  
ATOM   1008  OH  TYR A  66     -10.048  -3.562   7.825  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -7.020  -2.989   1.964  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.907  -0.878   2.471  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.191  -1.577   3.553  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.949  -0.038   3.944  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.591  -3.709   4.038  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -8.409   0.099   5.749  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.854  -4.799   5.845  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -9.673  -0.980   7.562  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -10.985  -3.386   7.710  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.307  -0.367   0.584  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.675   0.572  -0.337  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.548   0.800  -1.567  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.240  -0.109  -2.024  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.300   0.053  -0.762  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.207   0.094   0.307  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.911  -0.491  -0.231  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.990   1.520   0.793  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.000  -1.297   0.601  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.552   1.511   0.181  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.416  -0.972  -1.076  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.967   0.649  -1.600  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.517  -0.504   1.153  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.113  -0.303   0.470  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.674  -0.029  -1.178  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.027  -1.556  -0.370  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.790   1.797   1.464  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.982   2.191  -0.053  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.045   1.583   1.313  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.507   2.017  -2.098  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.293   2.363  -3.276  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.389   2.624  -4.477  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.800   3.699  -4.601  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.157   3.594  -2.996  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.293   3.778  -3.989  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.291   2.638  -3.954  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.121   1.672  -3.209  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.340   2.743  -4.761  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.935   2.699  -1.688  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.937   1.526  -3.502  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.582   3.503  -2.008  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.531   4.473  -3.030  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.812   4.697  -3.756  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.877   3.843  -4.984  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.409   3.540  -5.328  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -11.999   2.019  -4.759  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.283   1.635  -5.358  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.449   1.758  -6.548  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -6.095   2.687  -7.571  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.313   2.863  -7.606  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.208   0.382  -7.172  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.181  -0.436  -6.443  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -4.254  -0.599  -5.069  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.141  -1.040  -7.132  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -3.310  -1.351  -4.395  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.195  -1.793  -6.463  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.279  -1.948  -5.093  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.777   0.803  -5.204  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.502   2.178  -6.246  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.135  -0.173  -7.171  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.872   0.510  -8.190  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -5.061  -0.132  -4.522  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.074  -0.919  -8.203  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.378  -1.470  -3.324  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.389  -2.259  -7.011  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.541  -2.537  -4.569  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.260   3.298  -8.425  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.727   4.220  -9.465  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.493   3.504 -10.573  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.919   4.124 -11.548  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.430   4.821 -10.014  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.387   3.796  -9.728  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.797   3.136  -8.441  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.343   5.005  -9.052  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.533   4.996 -11.075  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.219   5.751  -9.508  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.355   3.072 -10.528  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.425   4.274  -9.614  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.525   2.091  -8.450  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.345   3.638  -7.599  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.665   2.196 -10.416  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.380   1.396 -11.403  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.871   1.710 -11.391  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.397   2.230 -10.407  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -7.182  -0.112 -11.154  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -7.824  -0.867 -12.188  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -7.746  -0.515  -9.800  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.303   1.759  -9.618  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -6.979   1.634 -12.378  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -6.123  -0.327 -11.165  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -7.971  -1.766 -11.883  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -8.212  -1.486  -9.879  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -8.479   0.213  -9.484  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -6.946  -0.558  -9.076  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.548   1.390 -12.489  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.979   1.642 -12.606  1.00  0.00           C  
ATOM   1104  C   SER A  72     -11.775   0.660 -11.750  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.885  -0.520 -12.079  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -11.420   1.535 -14.067  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -11.159   0.242 -14.585  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.072   0.978 -13.240  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -11.170   2.645 -12.253  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -12.480   1.730 -14.135  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -10.882   2.263 -14.656  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -11.791  -0.382 -14.222  1.00  0.00           H  
ATOM   1113  N   SER A  73     -12.328   1.159 -10.649  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.110   0.327  -9.742  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.575   0.292 -10.165  1.00  0.00           C  
ATOM   1116  O   SER A  73     -15.364   1.154  -9.781  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -12.993   0.848  -8.308  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -13.537  -0.077  -7.383  1.00  0.00           O  
ATOM   1119  H   SER A  73     -12.204   2.109 -10.440  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -12.711  -0.676  -9.785  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -11.953   1.008  -8.070  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -13.530   1.782  -8.223  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -14.196  -0.620  -7.822  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -14.932  -0.714 -10.959  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -16.301  -0.844 -11.421  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -16.423  -1.764 -12.620  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -15.494  -2.492 -12.968  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -14.260  -1.372 -11.232  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -16.906  -1.235 -10.617  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -16.671   0.134 -11.694  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -17.595  -1.739 -13.273  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -17.863  -2.572 -14.449  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -17.062  -2.129 -15.668  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -17.203  -2.692 -16.754  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -19.361  -2.371 -14.691  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -19.666  -1.040 -14.095  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -18.747  -0.895 -12.914  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -17.666  -3.615 -14.249  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -19.561  -2.384 -15.754  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -19.917  -3.158 -14.205  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -19.475  -0.261 -14.818  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -20.697  -1.010 -13.773  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -18.447   0.136 -12.794  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -19.225  -1.258 -12.017  1.00  0.00           H  
ATOM   1145  N   SER A  76     -16.221  -1.117 -15.482  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -15.399  -0.596 -16.569  1.00  0.00           C  
ATOM   1147  C   SER A  76     -14.955  -1.720 -17.501  1.00  0.00           C  
ATOM   1148  O   SER A  76     -14.148  -2.570 -17.126  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -14.175   0.130 -16.008  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -13.373   0.658 -17.050  1.00  0.00           O  
ATOM   1151  H   SER A  76     -16.153  -0.709 -14.593  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -15.998   0.106 -17.130  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -14.499   0.940 -15.374  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -13.582  -0.564 -15.430  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -13.511   0.147 -17.851  1.00  0.00           H  
ATOM   1156  N   SER A  77     -15.490  -1.716 -18.718  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -15.153  -2.737 -19.704  1.00  0.00           C  
ATOM   1158  C   SER A  77     -14.848  -2.104 -21.058  1.00  0.00           C  
ATOM   1159  O   SER A  77     -15.617  -1.286 -21.561  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -16.301  -3.739 -19.843  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -17.506  -3.087 -20.204  1.00  0.00           O  
ATOM   1162  H   SER A  77     -16.129  -1.012 -18.957  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -14.273  -3.256 -19.355  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -16.054  -4.461 -20.607  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -16.448  -4.248 -18.901  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -17.538  -2.977 -21.157  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -13.718  -2.490 -21.643  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -13.329  -1.951 -22.933  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -14.071  -2.606 -24.082  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -13.585  -2.623 -25.213  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -13.144  -3.146 -21.195  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -13.533  -0.891 -22.945  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -12.269  -2.105 -23.070  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.451   9.057 -25.099  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.169   7.988 -25.768  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.215   6.716 -24.944  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.237   6.357 -24.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.739   8.841 -24.460  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.683   7.777 -26.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.180   8.315 -25.961  1.00  0.00           H  
ATOM      8  N   SER A   2       9.354   6.032 -24.978  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.523   4.790 -24.234  1.00  0.00           C  
ATOM     10  C   SER A   2       8.927   4.911 -22.834  1.00  0.00           C  
ATOM     11  O   SER A   2       9.238   5.844 -22.094  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.005   4.424 -24.139  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.591   4.333 -25.427  1.00  0.00           O  
ATOM     14  H   SER A   2      10.098   6.370 -25.520  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.001   4.010 -24.768  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.525   5.181 -23.574  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.107   3.470 -23.642  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.281   3.666 -25.418  1.00  0.00           H  
ATOM     19  N   SER A   3       8.069   3.959 -22.479  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.426   3.960 -21.170  1.00  0.00           C  
ATOM     21  C   SER A   3       7.824   2.724 -20.369  1.00  0.00           C  
ATOM     22  O   SER A   3       8.408   2.829 -19.292  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.906   4.014 -21.325  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.262   3.957 -20.064  1.00  0.00           O  
ATOM     25  H   SER A   3       7.862   3.242 -23.113  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.757   4.840 -20.639  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.629   4.935 -21.816  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.578   3.175 -21.922  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.715   3.326 -19.501  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.501   1.550 -20.905  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.831   0.310 -20.228  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.936  -0.838 -20.651  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.933  -0.632 -21.335  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.036   1.527 -21.767  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.856   0.053 -20.449  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.729   0.457 -19.163  1.00  0.00           H  
ATOM     37  N   SER A   5       7.298  -2.050 -20.245  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.523  -3.236 -20.591  1.00  0.00           C  
ATOM     39  C   SER A   5       5.117  -3.156 -20.004  1.00  0.00           C  
ATOM     40  O   SER A   5       4.945  -2.993 -18.796  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.228  -4.497 -20.086  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.472  -4.682 -20.739  1.00  0.00           O  
ATOM     43  H   SER A   5       8.108  -2.150 -19.701  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.449  -3.281 -21.667  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.402  -4.409 -19.025  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.602  -5.357 -20.279  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.397  -4.404 -21.655  1.00  0.00           H  
ATOM     48  N   SER A   6       4.114  -3.273 -20.868  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.723  -3.210 -20.438  1.00  0.00           C  
ATOM     50  C   SER A   6       2.148  -4.611 -20.249  1.00  0.00           C  
ATOM     51  O   SER A   6       2.822  -5.609 -20.502  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.885  -2.436 -21.458  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.950  -1.041 -21.218  1.00  0.00           O  
ATOM     54  H   SER A   6       4.316  -3.401 -21.819  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.691  -2.691 -19.491  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.258  -2.636 -22.451  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.855  -2.754 -21.389  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.831  -0.721 -21.426  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.898  -4.676 -19.803  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.253  -5.958 -19.588  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.904  -5.869 -18.612  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.121  -4.830 -17.988  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.409  -3.847 -19.618  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.115  -6.327 -20.534  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.982  -6.655 -19.201  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.650  -6.962 -18.479  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.792  -7.002 -17.575  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.340  -7.016 -16.119  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.163  -7.052 -15.203  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.674  -8.236 -17.839  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.854  -9.396 -18.019  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.543  -8.027 -19.070  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.426  -7.758 -19.004  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.386  -6.116 -17.749  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.318  -8.389 -16.984  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.409 -10.153 -18.219  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.640  -8.960 -19.605  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.085  -7.290 -19.713  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.520  -7.684 -18.767  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.028  -6.987 -15.911  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.467  -6.996 -14.565  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.060  -5.590 -14.136  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.491  -4.824 -14.926  1.00  0.00           O  
ATOM     84  CB  LEU A   9       0.742  -7.931 -14.502  1.00  0.00           C  
ATOM     85  CG  LEU A   9       0.431  -9.426 -14.422  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       1.620 -10.245 -14.901  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       0.050  -9.816 -13.001  1.00  0.00           C  
ATOM     88  H   LEU A   9      -0.423  -6.959 -16.681  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.228  -7.359 -13.891  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       1.336  -7.764 -15.387  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       1.320  -7.665 -13.628  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -0.407  -9.648 -15.067  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       2.113  -9.725 -15.709  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.277 -11.208 -15.248  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       2.314 -10.383 -14.084  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -0.062 -10.889 -12.941  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -0.883  -9.341 -12.736  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       0.825  -9.497 -12.320  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.333  -5.259 -12.878  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.005  -3.946 -12.343  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.399  -3.518 -12.793  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.247  -4.355 -13.100  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.066  -3.960 -10.815  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.428  -4.361 -10.272  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.677  -3.766  -8.896  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.013  -4.080  -8.396  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -4.102  -3.398  -8.731  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -4.014  -2.368  -9.561  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.283  -3.745  -8.235  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.774  -5.913 -12.296  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.716  -3.237 -12.721  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.666  -4.659 -10.438  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.167  -2.973 -10.446  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -2.193  -4.008 -10.949  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.475  -5.438 -10.204  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.944  -4.162  -8.209  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.569  -2.693  -8.957  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.101  -4.838  -7.782  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.126  -2.104  -9.937  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.836  -1.856  -9.812  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.353  -4.521  -7.609  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -6.102  -3.231  -8.487  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.627  -2.209 -12.831  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.917  -1.670 -13.245  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.523  -0.804 -12.145  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.385   0.420 -12.156  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.763  -0.850 -14.528  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.014  -0.876 -15.385  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.326  -1.885 -16.017  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.737   0.237 -15.409  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.911  -1.591 -12.574  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.578  -2.502 -13.438  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.945  -1.252 -15.108  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.546   0.175 -14.269  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       4.428   1.002 -14.880  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.551   0.248 -15.955  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.196  -1.447 -11.197  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.822  -0.736 -10.088  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.979   0.128 -10.579  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.607  -0.152 -11.601  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.321  -1.728  -9.036  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.211  -2.467  -8.325  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.107  -1.789  -7.824  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.265  -3.845  -8.156  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.090  -2.460  -7.174  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.252  -4.525  -7.507  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.167  -3.828  -7.018  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.156  -4.501  -6.371  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.271  -2.422 -11.242  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.075  -0.097  -9.640  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.954  -2.460  -9.514  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.895  -1.194  -8.292  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.049  -0.717  -7.949  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.116  -4.388  -8.540  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.240  -1.915  -6.791  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.312  -5.597  -7.385  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.790  -5.168  -6.957  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.270   1.205  -9.834  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.529   1.548  -8.617  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.109   2.017  -8.915  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.780   2.346 -10.055  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.352   2.688  -8.011  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.065   3.298  -9.168  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.344   2.170 -10.123  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.496   0.719  -7.925  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.691   3.399  -7.534  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.046   2.290  -7.285  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.437   4.040  -9.637  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.991   3.744  -8.835  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.286   2.517 -11.144  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.314   1.738  -9.924  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.272   2.045  -7.884  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.886   2.474  -8.035  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.415   3.241  -6.804  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.312   2.681  -5.712  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.980   1.264  -8.274  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.841   0.805  -9.726  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.141  -0.543  -9.795  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.087   1.843 -10.543  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.592   1.771  -7.000  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.833   3.127  -8.893  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.375   0.438  -7.703  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.006   1.514  -7.909  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.827   0.691 -10.156  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.634  -1.239  -9.134  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.180  -0.917 -10.807  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.891  -0.428  -9.494  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.687   2.288  -9.934  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.362   1.368 -11.403  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.772   2.610 -10.872  1.00  0.00           H  
ATOM    191  N   THR A  15       1.129   4.526  -6.987  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.669   5.370  -5.891  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.759   5.018  -5.489  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.680   5.095  -6.303  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.731   6.862  -6.268  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.875   7.112  -7.092  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.797   7.732  -5.021  1.00  0.00           C  
ATOM    198  H   THR A  15       1.232   4.915  -7.880  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.321   5.205  -5.046  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.163   7.116  -6.819  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.621   7.357  -6.538  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.607   7.397  -4.391  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.135   7.658  -4.481  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.966   8.759  -5.308  1.00  0.00           H  
ATOM    205  N   CYS A  16      -0.936   4.633  -4.230  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.253   4.269  -3.720  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.777   5.332  -2.760  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.031   6.206  -2.317  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.193   2.913  -3.015  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -0.760   2.707  -1.932  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.163   4.592  -3.629  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -2.926   4.199  -4.561  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.081   2.790  -2.412  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.160   2.131  -3.759  1.00  0.00           H  
ATOM    215  HG  CYS A  16       0.331   2.785  -2.678  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.065   5.253  -2.443  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.690   6.208  -1.535  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.412   5.487  -0.401  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.463   4.880  -0.606  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.676   7.096  -2.298  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.438   8.062  -1.407  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.692   9.375  -1.241  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.365  10.273  -0.214  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.100  11.714  -0.478  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.608   4.533  -2.828  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.911   6.826  -1.116  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.130   7.671  -3.032  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.392   6.466  -2.805  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.402   8.262  -1.850  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.574   7.610  -0.435  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -4.684   9.168  -0.916  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.667   9.888  -2.193  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.430  10.100  -0.246  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -5.989  10.020   0.766  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.114  11.945  -0.241  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -6.730  12.305   0.100  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -6.263  11.930  -1.482  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.841   5.560   0.798  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.432   4.918   1.966  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.800   5.509   2.286  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.914   6.684   2.635  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.523   5.056   3.202  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.148   4.366   4.404  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.140   4.490   2.912  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.004   6.059   0.899  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.547   3.866   1.746  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.418   6.106   3.431  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.386   3.825   4.946  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.595   5.106   5.052  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.908   3.676   4.068  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.484   5.289   2.600  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.745   4.028   3.805  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.210   3.753   2.126  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.837   4.687   2.165  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.199   5.128   2.443  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.682   4.603   3.790  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.521   5.222   4.445  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.174   4.665   1.344  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.146   5.627   0.166  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.839   3.251   0.896  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.683   3.761   1.883  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.202   6.208   2.467  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.173   4.663   1.755  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.084   6.162   0.117  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.336   6.330   0.294  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.001   5.072  -0.748  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.092   3.288   0.117  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.455   2.688   1.735  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.730   2.772   0.519  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.147   3.458   4.199  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.525   2.847   5.468  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.327   2.760   6.409  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.382   2.010   6.162  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.106   1.452   5.234  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.543   1.466   4.763  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.871   1.895   3.483  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.572   1.048   5.597  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.182   1.910   3.048  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.886   1.059   5.171  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.186   1.491   3.896  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.493   1.503   3.467  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.483   3.011   3.633  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.281   3.470   5.923  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.517   0.945   4.485  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.065   0.893   6.157  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.082   2.223   2.821  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.334   0.711   6.596  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.417   2.248   2.050  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.673   0.731   5.834  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -16.057   1.839   4.167  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.374   3.533   7.490  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.292   3.546   8.467  1.00  0.00           C  
ATOM    293  C   SER A  21      -7.011   2.139   8.986  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.900   1.289   9.020  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.643   4.471   9.634  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.826   4.044  10.286  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.154   4.109   7.631  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.406   3.920   7.976  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.833   4.470  10.348  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.793   5.475   9.262  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.896   3.088  10.230  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.767   1.902   9.387  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.366   0.598   9.902  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.195   0.731  10.870  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.108   1.171  10.494  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.986  -0.333   8.749  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.572  -1.716   9.199  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.516  -2.638   9.636  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.237  -2.102   9.188  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.142  -3.902  10.049  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.855  -3.364   9.597  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.811  -4.261  10.027  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.435  -5.520  10.437  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.102   2.620   9.335  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.209   0.176  10.429  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.831  -0.440   8.087  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.160   0.099   8.204  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.558  -2.354   9.651  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.490  -1.398   8.850  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.891  -4.604  10.385  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.812  -3.646   9.581  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -4.216  -6.026  10.673  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.424   0.347  12.122  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.390   0.420  13.147  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.534  -0.842  13.147  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.988  -1.910  13.556  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -4.023   0.621  14.525  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.098   1.292  15.527  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -3.616   1.145  16.948  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.480   1.161  17.959  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.984   1.168  19.360  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.311   0.005  12.361  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.760   1.268  12.922  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.906   1.233  14.417  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.309  -0.343  14.921  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.121   0.836  15.463  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.025   2.343  15.287  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -4.287   1.963  17.164  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -4.148   0.208  17.033  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -1.869   0.284  17.810  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.883   2.047  17.796  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -2.745   0.272  19.830  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -4.018   1.285  19.368  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -2.554   1.952  19.892  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.294  -0.711  12.688  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.374  -1.841  12.639  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.180  -2.451  14.023  1.00  0.00           C  
ATOM    348  O   ALA A  24      -0.072  -1.734  15.018  1.00  0.00           O  
ATOM    349  CB  ALA A  24       0.964  -1.407  12.059  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.990   0.166  12.376  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.797  -2.588  11.984  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.562  -2.281  11.842  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       0.798  -0.850  11.149  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.482  -0.785  12.774  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.136  -3.778  14.079  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.040  -4.484  15.343  1.00  0.00           C  
ATOM    357  C   SER A  25       1.359  -5.252  15.356  1.00  0.00           C  
ATOM    358  O   SER A  25       1.916  -5.530  16.418  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.125  -5.446  15.581  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.260  -4.759  16.077  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.228  -4.294  13.251  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.057  -3.750  16.134  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.388  -5.926  14.650  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.829  -6.195  16.301  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.025  -4.291  16.882  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.851  -5.591  14.169  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.103  -6.327  14.044  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.260  -5.384  13.728  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.089  -4.344  13.092  1.00  0.00           O  
ATOM    370  CB  GLN A  26       2.986  -7.393  12.953  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.137  -8.587  13.357  1.00  0.00           C  
ATOM    372  CD  GLN A  26       1.895  -9.547  12.209  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       2.518 -10.605  12.127  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       0.984  -9.181  11.314  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.361  -5.341  13.359  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.299  -6.812  14.988  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.545  -6.945  12.075  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       3.976  -7.749  12.706  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.642  -9.119  14.150  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.184  -8.229  13.716  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       0.528  -8.323  11.443  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       0.808  -9.782  10.561  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.467  -5.754  14.181  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.675  -4.955  13.959  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.114  -4.962  12.499  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.050  -4.258  12.119  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.723  -5.646  14.835  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.246  -7.052  14.960  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.744  -6.982  14.946  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.543  -3.935  14.289  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.689  -5.597  14.352  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.771  -5.159  15.797  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.602  -7.636  14.125  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.593  -7.475  15.891  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.331  -7.847  14.450  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.361  -6.903  15.953  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.432  -5.760  11.685  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.750  -5.856  10.265  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.636  -5.253   9.416  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.622  -5.406   8.195  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.977  -7.316   9.869  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.042  -7.986  10.714  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.871  -8.042  11.950  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       9.048  -8.455  10.140  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.696  -6.296  12.047  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.659  -5.301  10.090  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.052  -7.863   9.989  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.283  -7.359   8.834  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.703  -4.570  10.071  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.583  -3.946   9.376  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.800  -2.442   9.235  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.709  -1.874   9.842  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.276  -4.216  10.123  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.591  -5.506   9.704  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.255  -5.707  10.394  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.094  -4.880  11.262  1.00  0.00           O  
ATOM    417  OE2 GLU A  29      -0.440  -6.691  10.066  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.769  -4.483  11.045  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.521  -4.382   8.390  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.484  -4.269  11.181  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.596  -3.396   9.940  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.427  -5.482   8.637  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.235  -6.337   9.949  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.960  -1.802   8.428  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.059  -0.364   8.206  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.788   0.346   8.660  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.730   0.203   8.047  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.319  -0.073   6.727  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.121   1.192   6.422  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.270   2.432   6.649  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.380   1.244   7.276  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.257  -2.308   7.972  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.891   0.005   8.788  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.856  -0.913   6.314  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.360   0.015   6.235  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.421   1.179   5.383  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.225   2.168   6.581  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.503   3.172   5.897  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.477   2.837   7.628  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.215   1.557   6.666  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.579   0.264   7.683  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.239   1.948   8.082  1.00  0.00           H  
ATOM    443  N   THR A  31       1.899   1.116   9.739  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.760   1.849  10.275  1.00  0.00           C  
ATOM    445  C   THR A  31       0.294   2.928   9.304  1.00  0.00           C  
ATOM    446  O   THR A  31       0.984   3.926   9.093  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.099   2.504  11.628  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.566   1.512  12.549  1.00  0.00           O  
ATOM    449  CG2 THR A  31      -0.117   3.210  12.208  1.00  0.00           C  
ATOM    450  H   THR A  31       2.769   1.190  10.184  1.00  0.00           H  
ATOM    451  HA  THR A  31      -0.046   1.147  10.431  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.880   3.234  11.471  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.519   1.859  13.443  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.659   3.704  11.415  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.203   3.940  12.935  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.760   2.485  12.684  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.879   2.721   8.716  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.437   3.678   7.768  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.646   4.395   8.359  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.163   4.003   9.404  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.854   2.991   6.454  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.942   1.949   6.720  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.647   2.346   5.788  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.424   1.246   5.471  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.382   1.906   8.925  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.673   4.408   7.543  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.243   3.745   5.787  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.557   1.200   7.394  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.792   2.436   7.177  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.161   3.068   5.148  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.046   2.013   6.545  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.970   1.502   5.198  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.068   0.226   5.471  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.503   1.252   5.447  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.043   1.759   4.599  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.092   5.448   7.681  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.242   6.220   8.139  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.990   6.833   6.959  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.380   7.270   5.983  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.793   7.322   9.100  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.788   6.893  10.558  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.112   7.906  11.462  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.029   8.402  11.089  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -3.666   8.201  12.541  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.637   5.712   6.854  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.906   5.548   8.660  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.794   7.632   8.834  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.460   8.165   8.998  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.809   6.766  10.886  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.265   5.952  10.641  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.316   6.861   7.056  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.148   7.419   5.997  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.588   8.753   5.511  1.00  0.00           C  
ATOM    494  O   GLU A  34      -6.003   9.512   6.285  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.584   7.604   6.490  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.560   7.990   5.391  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.002   7.973   5.859  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.631   6.896   5.805  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.502   9.038   6.279  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.744   6.497   7.859  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.147   6.721   5.173  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.922   6.680   6.935  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.596   8.380   7.241  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.321   8.986   5.048  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.454   7.294   4.572  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.773   9.033   4.225  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.287  10.275   3.636  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.762  10.290   3.579  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.138  11.343   3.704  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.791  11.476   4.437  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.207  11.334   4.901  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -9.287  11.363   4.044  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.719  11.160   6.142  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.401  11.214   4.737  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.085  11.089   6.013  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.247   8.389   3.659  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.672  10.338   2.630  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.167  11.605   5.310  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.729  12.363   3.823  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -9.242  11.477   3.072  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.159  11.091   7.064  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.401  11.198   4.330  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.726  11.052   6.753  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.170   9.115   3.390  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.719   8.994   3.319  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.286   8.420   1.973  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.633   7.291   1.626  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.202   8.107   4.454  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.692   7.937   4.455  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.022   9.077   5.155  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.105   9.185   6.393  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.707   9.861   4.466  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.722   8.311   3.298  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.298   9.982   3.428  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.496   8.542   5.397  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.653   7.129   4.363  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.447   7.015   4.960  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.347   7.890   3.432  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.526   9.207   1.217  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.045   8.779  -0.090  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.263   8.006   0.031  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.278   8.547   0.470  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.833   9.980  -1.032  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.417   9.506  -2.416  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.094  10.827  -1.105  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.283  10.097   1.548  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.794   8.134  -0.527  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.038  10.590  -0.630  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.290   8.696  -2.321  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -1.288   9.165  -2.957  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.042  10.324  -2.952  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.553  10.705  -2.075  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.786  10.512  -0.338  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -1.840  11.866  -0.955  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.232   6.736  -0.360  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.416   5.887  -0.295  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.861   5.465  -1.692  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.172   5.727  -2.678  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.134   4.649   0.558  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.644   4.913   1.982  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.080   3.693   2.532  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.808   5.296   2.884  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.606   6.361  -0.700  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.209   6.458   0.165  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.381   4.064   0.053  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.049   4.077   0.622  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.056   5.737   1.969  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.737   3.996   3.334  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.643   2.984   2.907  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.660   3.234   1.745  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.643   4.640   2.691  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.508   5.202   3.918  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.097   6.317   2.684  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.014   4.809  -1.767  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.549   4.350  -3.044  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.868   2.859  -2.996  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.799   2.434  -2.311  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.807   5.141  -3.409  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.144   5.099  -4.890  1.00  0.00           C  
ATOM    580  CD  GLU A  39       4.496   6.229  -5.667  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       3.760   7.028  -5.052  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       4.725   6.313  -6.892  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.518   4.630  -0.946  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.797   4.520  -3.799  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.666   6.172  -3.121  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.644   4.735  -2.860  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       6.215   5.172  -5.005  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.803   4.159  -5.298  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.089   2.069  -3.727  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.288   0.625  -3.768  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.443   0.256  -4.693  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.391   0.505  -5.898  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.015  -0.104  -4.239  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.256  -1.604  -4.317  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.849   0.210  -3.314  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.363   2.466  -4.252  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.520   0.291  -2.767  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.767   0.250  -5.229  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.640  -1.956  -3.370  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.327  -2.107  -4.539  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.975  -1.813  -5.096  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.308   1.063  -3.694  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.188  -0.643  -3.265  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       1.223   0.432  -2.325  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.484  -0.340  -4.121  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.651  -0.745  -4.894  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.677  -2.256  -5.100  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.049  -2.740  -6.168  1.00  0.00           O  
ATOM    609  CB  ILE A  41       7.959  -0.309  -4.209  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.010  -0.838  -2.774  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.086   1.207  -4.225  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.229  -0.381  -2.004  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.466  -0.511  -3.157  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.595  -0.262  -5.859  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.787  -0.721  -4.766  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.136  -0.499  -2.241  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.016  -1.918  -2.796  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       9.127   1.480  -4.316  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.536   1.605  -5.065  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.686   1.612  -3.308  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.829  -1.238  -1.736  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.812   0.290  -2.617  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       8.916   0.133  -1.106  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.277  -2.995  -4.069  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.254  -4.451  -4.138  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.909  -4.996  -3.666  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.078  -4.257  -3.138  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.382  -5.042  -3.290  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.746  -4.973  -3.958  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.818  -5.806  -5.223  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.433  -6.993  -5.176  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.258  -5.269  -6.261  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.992  -2.550  -3.244  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.403  -4.737  -5.168  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.434  -4.503  -2.355  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.157  -6.078  -3.085  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.958  -3.945  -4.209  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.491  -5.334  -3.264  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.703  -6.294  -3.861  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.460  -6.940  -3.455  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.638  -7.680  -2.133  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.806  -8.503  -1.753  1.00  0.00           O  
ATOM    643  CB  ASP A  43       2.989  -7.912  -4.538  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.118  -8.766  -5.081  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.373  -9.847  -4.508  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.746  -8.354  -6.078  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.404  -6.831  -4.287  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.714  -6.171  -3.325  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.236  -8.566  -4.122  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.561  -7.351  -5.355  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.730  -7.380  -1.435  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.998  -8.026  -0.164  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.088  -9.534  -0.287  1.00  0.00           C  
ATOM    654  O   GLY A  44       4.821 -10.094  -1.350  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.359  -6.716  -1.787  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.932  -7.651   0.228  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       4.205  -7.780   0.527  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.467 -10.193   0.803  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.592 -11.646   0.812  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.231 -12.310   0.625  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.138 -13.421   0.105  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.227 -12.116   2.122  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.729 -11.916   2.142  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.354 -12.015   1.065  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.280 -11.662   3.233  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.666  -9.691   1.620  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.232 -11.930  -0.009  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.798 -11.560   2.942  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.019 -13.167   2.258  1.00  0.00           H  
ATOM    670  N   MET A  46       3.178 -11.621   1.054  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.823 -12.145   0.933  1.00  0.00           C  
ATOM    672  C   MET A  46       1.131 -11.582  -0.304  1.00  0.00           C  
ATOM    673  O   MET A  46       1.472 -10.498  -0.778  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.009 -11.807   2.184  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.087 -12.816   2.486  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.488 -14.180   3.515  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.188 -13.520   5.152  1.00  0.00           C  
ATOM    678  H   MET A  46       3.316 -10.740   1.460  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.889 -13.218   0.837  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.676 -11.768   3.033  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.551 -10.839   2.051  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -0.891 -12.311   3.001  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.456 -13.216   1.553  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -0.327 -14.259   5.750  1.00  0.00           H  
ATOM    685  HE2 MET A  46       1.130 -13.272   5.619  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -0.422 -12.632   5.076  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.158 -12.325  -0.823  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.580 -11.898  -2.006  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.656 -10.881  -1.639  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.807  -9.854  -2.301  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.218 -13.104  -2.698  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.208 -14.112  -3.219  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -0.822 -15.475  -3.477  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -1.299 -15.707  -4.607  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -0.825 -16.309  -2.547  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.068 -13.179  -0.400  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.120 -11.435  -2.684  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.867 -13.606  -1.996  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.808 -12.754  -3.533  1.00  0.00           H  
ATOM    700  HG2 GLU A  47       0.208 -13.741  -4.144  1.00  0.00           H  
ATOM    701  HG3 GLU A  47       0.581 -14.222  -2.490  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.403 -11.174  -0.579  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.465 -10.286  -0.123  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.896  -8.943   0.324  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.535  -7.903   0.164  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.241 -10.932   1.026  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.788 -12.298   0.659  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -3.983 -13.244   0.531  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.020 -12.421   0.500  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.235 -12.008  -0.093  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -4.138 -10.120  -0.951  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.585 -11.045   1.877  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.069 -10.293   1.297  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.692  -8.973   0.884  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -1.037  -7.758   1.354  1.00  0.00           C  
ATOM    716  C   TRP A  49      -0.056  -7.230   0.313  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.144  -7.846  -0.734  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.307  -8.025   2.672  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.209  -8.526   3.759  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.957  -9.668   3.741  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.458  -7.901   5.023  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.657  -9.790   4.918  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.367  -8.719   5.721  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.000  -6.730   5.633  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.825  -8.402   6.997  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.456  -6.416   6.899  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.360  -7.250   7.570  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.232  -9.833   0.983  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.802  -7.014   1.521  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.460  -8.766   2.507  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.150  -7.107   3.013  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.987 -10.363   2.916  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.263 -10.527   5.145  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.303  -6.075   5.132  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.522  -9.035   7.528  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.113  -5.515   7.386  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.690  -6.966   8.558  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.554  -6.086   0.608  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.516  -5.477  -0.303  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.539  -4.640   0.458  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.432  -4.460   1.671  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.815  -4.587  -1.346  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.098  -5.440  -2.381  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.155  -3.632  -0.666  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.353  -5.643   1.458  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.031  -6.270  -0.825  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.567  -4.001  -1.854  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -0.265  -4.809  -3.179  1.00  0.00           H  
ATOM    749 HG12 VAL A  50       0.784  -6.172  -2.783  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.736  -5.946  -1.916  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -1.124  -3.710  -1.136  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.240  -3.889   0.380  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.211  -2.620  -0.759  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.531  -4.130  -0.264  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.574  -3.310   0.341  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.498  -1.873  -0.165  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.554  -1.625  -1.369  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.954  -3.897   0.037  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.993  -3.593   1.102  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.367  -4.104   0.703  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.202  -4.468   1.922  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.625  -4.720   1.564  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.563  -4.309  -1.227  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.419  -3.311   1.410  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.864  -4.969  -0.053  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.304  -3.494  -0.903  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.047  -2.524   1.245  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.697  -4.068   2.027  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.250  -4.982   0.086  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.880  -3.334   0.144  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.156  -3.655   2.629  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.789  -5.360   2.371  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.945  -4.024   0.860  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.729  -5.674   1.163  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      11.225  -4.644   2.409  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.372  -0.929   0.763  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.293   0.483   0.411  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.191   1.324   1.310  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.467   0.952   2.451  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.853   0.968   0.497  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.334  -1.190   1.707  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.623   0.590  -0.613  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.337   0.424   1.274  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.842   2.023   0.726  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.360   0.799  -0.449  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.645   2.460   0.790  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.514   3.354   1.546  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.850   4.712   1.751  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.534   5.411   0.790  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.851   3.531   0.824  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.790   4.507   1.513  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.860   5.017   0.560  1.00  0.00           C  
ATOM    793  NE  ARG A  53      11.088   5.382   1.261  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.115   5.989   0.677  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.062   6.298  -0.611  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.199   6.289   1.382  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.390   2.703  -0.125  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.693   2.904   2.511  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.345   2.572   0.764  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.661   3.892  -0.175  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.218   5.347   1.877  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.268   4.007   2.343  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.083   4.242  -0.157  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.479   5.886   0.045  1.00  0.00           H  
ATOM    805  HE  ARG A  53      11.149   5.163   2.214  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.246   6.074  -1.144  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.836   6.756  -1.049  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      13.243   6.057   2.353  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.971   6.745   0.941  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.643   5.079   3.012  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.016   6.354   3.344  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.019   7.498   3.233  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.192   7.284   2.926  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.433   6.306   4.757  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.289   5.492   5.708  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.497   5.357   5.514  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.664   4.944   6.744  1.00  0.00           N  
ATOM    818  H   ASN A  54       5.917   4.479   3.736  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.216   6.522   2.639  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.359   7.313   5.143  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.448   5.866   4.720  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.699   5.094   6.836  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.193   4.413   7.375  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.549   8.715   3.485  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.404   9.895   3.417  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.662   9.705   4.257  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.776   9.937   3.786  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.640  11.132   3.896  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.105  11.006   5.312  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.887  11.888   5.528  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.525  11.986   7.003  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.452  12.885   7.743  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.604   8.823   3.725  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.691  10.037   2.386  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.300  11.985   3.857  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.805  11.303   3.232  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.828   9.978   5.492  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.879  11.299   6.006  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       4.100  12.879   5.156  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.050  11.470   4.988  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       2.520  12.369   7.088  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.571  10.998   7.437  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       5.429  12.740   7.415  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       4.408  12.684   8.762  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       4.189  13.879   7.585  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.478   9.280   5.503  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.599   9.056   6.408  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.598   8.070   5.812  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.779   8.083   6.155  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.122   8.525   7.772  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.828   9.678   8.721  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.897   7.640   7.600  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.567   9.113   5.821  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.095  10.003   6.567  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.914   7.928   8.201  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       8.291  10.579   8.346  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.761   9.823   8.792  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       8.227   9.449   9.698  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.891   7.225   6.604  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       6.926   6.839   8.324  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.004   8.228   7.751  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.114   7.214   4.917  1.00  0.00           N  
ATOM    863  CA  GLY A  57       9.977   6.232   4.287  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.788   4.842   4.859  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.361   3.875   4.358  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.163   7.250   4.682  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.764   6.207   3.229  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.006   6.531   4.429  1.00  0.00           H  
ATOM    869  N   GLN A  58       8.983   4.741   5.912  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.723   3.458   6.554  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.092   2.476   5.572  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.036   2.746   5.000  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.806   3.647   7.765  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.555   3.950   9.053  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.644   4.469  10.148  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.608   5.075   9.875  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.027   4.233  11.398  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.556   5.548   6.266  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.667   3.057   6.888  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.130   4.464   7.565  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.233   2.743   7.911  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.030   3.044   9.400  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.309   4.695   8.848  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.865   3.745  11.540  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.458   4.558  12.125  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.747   1.335   5.381  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.251   0.312   4.469  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.850  -0.950   5.224  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.680  -1.590   5.868  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.304  -0.051   3.406  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.680  -0.887   2.299  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.944   1.207   2.839  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.584   1.178   5.866  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.382   0.709   3.963  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.076  -0.640   3.879  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.056  -1.653   2.735  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.081  -0.252   1.662  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       9.461  -1.350   1.714  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.903   1.365   3.308  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.080   1.094   1.773  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.304   2.055   3.031  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.571  -1.303   5.140  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.082  -2.488   5.820  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.100  -3.276   4.976  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.193  -3.287   3.749  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.954  -0.754   4.612  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.922  -3.122   6.063  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.593  -2.188   6.735  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.156  -3.940   5.636  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.155  -4.738   4.939  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.745  -4.281   5.301  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.406  -4.147   6.477  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.326  -6.220   5.280  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.660  -6.789   4.854  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.116  -6.644   3.549  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.467  -7.471   5.757  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.334  -7.163   3.156  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.687  -7.992   5.373  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.116  -7.836   4.071  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.331  -8.353   3.684  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.133  -3.893   6.614  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.303  -4.604   3.877  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.236  -6.349   6.347  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.550  -6.787   4.787  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.500  -6.116   2.835  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.128  -7.591   6.776  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.670  -7.040   2.137  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.300  -8.519   6.089  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.410  -9.256   4.001  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.927  -4.044   4.281  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.448  -3.603   4.490  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.402  -4.310   3.534  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.033  -4.706   2.428  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.584  -2.081   4.301  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.214  -1.337   5.362  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.136  -1.675   2.905  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.255  -4.168   3.366  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.725  -3.845   5.505  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.625  -1.816   4.413  1.00  0.00           H  
ATOM    940 HG11 VAL A  62      -0.372  -1.265   6.267  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       1.129  -1.873   5.566  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.449  -0.345   5.006  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.433  -2.479   2.462  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -1.003  -1.470   2.294  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.478  -0.789   2.966  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.661  -4.473   3.968  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.696  -5.132   3.166  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.115  -4.296   1.962  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.714  -3.231   2.112  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.863  -5.281   4.146  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.659  -4.195   5.145  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.171  -4.025   5.275  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.377  -6.108   2.832  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.798  -5.162   3.617  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.826  -6.255   4.609  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.111  -3.281   4.792  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.087  -4.484   6.094  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.923  -2.989   5.452  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.788  -4.647   6.071  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.798  -4.787   0.767  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.143  -4.083  -0.463  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.609  -3.662  -0.456  1.00  0.00           C  
ATOM    963  O   GLU A  64      -5.989  -2.682  -1.097  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -3.860  -4.968  -1.678  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.394  -4.400  -2.982  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -5.812  -4.850  -3.278  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.270  -5.821  -2.641  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -6.462  -4.232  -4.147  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.321  -5.641   0.713  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.527  -3.199  -0.522  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -2.792  -5.096  -1.776  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.316  -5.934  -1.518  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.381  -3.322  -2.922  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.754  -4.722  -3.790  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.430  -4.410   0.274  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -7.855  -4.116   0.366  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.087  -2.726   0.951  1.00  0.00           C  
ATOM    978  O   LYS A  65      -8.971  -1.994   0.505  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.559  -5.167   1.227  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.654  -6.531   0.566  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.044  -7.609   1.563  1.00  0.00           C  
ATOM    982  CE  LYS A  65     -10.537  -7.584   1.855  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.990  -8.830   2.532  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.068  -5.179   0.763  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.266  -4.146  -0.632  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.017  -5.277   2.155  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.561  -4.825   1.444  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -9.399  -6.491  -0.215  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.694  -6.780   0.137  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.784  -8.574   1.157  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -8.503  -7.446   2.485  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.752  -6.740   2.491  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -11.070  -7.477   0.922  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -12.003  -8.984   2.357  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.835  -8.756   3.558  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -10.458  -9.648   2.170  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.287  -2.369   1.949  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.406  -1.067   2.595  1.00  0.00           C  
ATOM    999  C   TYR A  66      -6.849   0.038   1.702  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.212   1.207   1.841  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.673  -1.071   3.938  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.408  -1.820   5.027  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.812  -3.137   4.840  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.699  -1.212   6.241  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.484  -3.825   5.832  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.369  -1.893   7.239  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.759  -3.199   7.029  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.429  -3.880   8.020  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.601  -2.995   2.261  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.456  -0.878   2.770  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.707  -1.535   3.811  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.537  -0.052   4.269  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.594  -3.624   3.901  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.391  -0.188   6.402  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.790  -4.848   5.668  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.585  -1.403   8.177  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -8.793  -4.308   8.599  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -5.966  -0.342   0.785  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.358   0.615  -0.133  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.272   0.884  -1.323  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.014   0.004  -1.759  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.005   0.094  -0.621  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -2.897   0.014   0.429  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.673  -0.689  -0.138  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.533   1.405   0.927  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.717  -1.287   0.723  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.205   1.539   0.405  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.157  -0.898  -1.017  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.666   0.748  -1.412  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.251  -0.562   1.274  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.671  -1.720   0.181  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -0.780  -0.199   0.220  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.701  -0.644  -1.217  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -1.709   1.334   1.621  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.386   1.844   1.425  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.246   2.023   0.089  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.211   2.105  -1.845  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.033   2.489  -2.987  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.176   2.686  -4.233  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.760   3.802  -4.543  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.806   3.772  -2.677  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.932   4.056  -3.658  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.924   5.073  -3.130  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -11.106   4.773  -2.958  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -9.448   6.284  -2.868  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.600   2.763  -1.454  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.737   1.692  -3.172  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.231   3.693  -1.688  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.120   4.606  -2.700  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.507   4.435  -4.576  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.457   3.134  -3.860  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -8.495   6.452  -3.030  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -10.067   6.961  -2.526  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.916   1.594  -4.945  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.107   1.646  -6.157  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.765   2.531  -7.212  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.981   2.719  -7.230  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.896   0.238  -6.716  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.834  -0.541  -5.993  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.908  -0.731  -4.622  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.762  -1.083  -6.684  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.933  -1.448  -3.954  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.785  -1.800  -6.021  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.869  -1.982  -4.654  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.276   0.732  -4.647  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.149   2.069  -5.897  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.820  -0.314  -6.640  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.608   0.310  -7.754  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.740  -0.313  -4.073  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.694  -0.941  -7.752  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.003  -1.587  -2.885  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.954  -2.217  -6.571  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.107  -2.543  -4.134  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.942   3.088  -8.113  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.420   3.962  -9.188  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.218   3.202 -10.242  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.687   2.326 -10.926  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.129   4.519  -9.793  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.092   3.498  -9.478  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.481   2.907  -8.151  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.019   4.775  -8.802  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.253   4.643 -10.860  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.896   5.471  -9.340  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.085   2.734 -10.241  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.122   3.969  -9.409  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.221   1.860  -8.113  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.005   3.446  -7.345  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.497   3.541 -10.368  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.368   2.890 -11.339  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.287   3.576 -12.698  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.269   4.803 -12.784  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.833   2.887 -10.864  1.00  0.00           C  
ATOM   1093  OG1 THR A  71     -10.308   4.231 -10.730  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.970   2.160  -9.535  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.862   4.246  -9.794  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.043   1.865 -11.443  1.00  0.00           H  
ATOM   1097  HB  THR A  71     -10.433   2.373 -11.602  1.00  0.00           H  
ATOM   1098  HG1 THR A  71     -11.105   4.237 -10.195  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.631   1.314  -9.653  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.378   2.835  -8.797  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.000   1.816  -9.211  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.239   2.775 -13.757  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -8.157   3.305 -15.113  1.00  0.00           C  
ATOM   1104  C   SER A  72      -9.549   3.477 -15.714  1.00  0.00           C  
ATOM   1105  O   SER A  72      -9.891   4.546 -16.219  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -7.319   2.379 -15.996  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.937   2.517 -15.713  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.257   1.804 -13.624  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -7.678   4.271 -15.063  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -7.610   1.355 -15.817  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -7.488   2.625 -17.034  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -5.426   2.293 -16.494  1.00  0.00           H  
ATOM   1113  N   SER A  73     -10.347   2.416 -15.656  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -11.701   2.447 -16.198  1.00  0.00           C  
ATOM   1115  C   SER A  73     -12.596   3.365 -15.371  1.00  0.00           C  
ATOM   1116  O   SER A  73     -12.386   3.540 -14.172  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -12.291   1.036 -16.232  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -13.602   1.045 -16.770  1.00  0.00           O  
ATOM   1119  H   SER A  73     -10.017   1.592 -15.241  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -11.645   2.830 -17.206  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -11.668   0.403 -16.845  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -12.329   0.640 -15.227  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -13.579   1.386 -17.667  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -13.596   3.951 -16.024  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -14.508   4.845 -15.335  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -15.907   4.806 -15.916  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -16.741   3.986 -15.529  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -13.714   3.775 -16.981  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -14.554   4.562 -14.294  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -14.129   5.853 -15.407  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -16.182   5.710 -16.868  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -17.491   5.796 -17.524  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -17.761   4.606 -18.438  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -17.356   4.600 -19.601  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -17.393   7.087 -18.341  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -15.936   7.269 -18.590  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -15.237   6.716 -17.379  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -18.290   5.884 -16.803  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -17.942   6.973 -19.265  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -17.802   7.909 -17.772  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -15.644   6.722 -19.474  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -15.712   8.319 -18.705  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -14.300   6.258 -17.660  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -15.073   7.496 -16.649  1.00  0.00           H  
ATOM   1145  N   SER A  76     -18.448   3.601 -17.906  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -18.770   2.403 -18.674  1.00  0.00           C  
ATOM   1147  C   SER A  76     -20.166   2.506 -19.280  1.00  0.00           C  
ATOM   1148  O   SER A  76     -21.165   2.552 -18.562  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -18.677   1.162 -17.785  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -19.583   1.243 -16.698  1.00  0.00           O  
ATOM   1151  H   SER A  76     -18.744   3.665 -16.973  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -18.048   2.318 -19.473  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -18.913   0.285 -18.369  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -17.673   1.075 -17.395  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -19.964   0.378 -16.533  1.00  0.00           H  
ATOM   1156  N   SER A  77     -20.226   2.541 -20.607  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -21.499   2.642 -21.312  1.00  0.00           C  
ATOM   1158  C   SER A  77     -22.097   1.259 -21.554  1.00  0.00           C  
ATOM   1159  O   SER A  77     -21.399   0.332 -21.964  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -21.312   3.370 -22.645  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -20.749   2.510 -23.621  1.00  0.00           O  
ATOM   1162  H   SER A  77     -19.395   2.501 -21.125  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -22.177   3.210 -20.693  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -22.270   3.718 -22.999  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -20.653   4.213 -22.501  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -20.904   2.875 -24.495  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -23.395   1.129 -21.298  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -24.066  -0.143 -21.494  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -24.996  -0.490 -20.348  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -25.487   0.396 -19.648  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -23.901   1.903 -20.974  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -24.639  -0.099 -22.408  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -23.321  -0.920 -21.585  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.477 -18.716  -7.483  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.661 -19.676  -8.202  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.456 -19.035  -8.861  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.509 -17.876  -9.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.157 -19.030  -6.851  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.266 -20.148  -8.963  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.319 -20.431  -7.509  1.00  0.00           H  
ATOM      8  N   SER A   2       9.366 -19.790  -8.961  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.144 -19.290  -9.580  1.00  0.00           C  
ATOM     10  C   SER A   2       7.065 -19.046  -8.530  1.00  0.00           C  
ATOM     11  O   SER A   2       6.723 -19.939  -7.755  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.636 -20.280 -10.629  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.687 -19.672 -11.487  1.00  0.00           O  
ATOM     14  H   SER A   2       9.386 -20.706  -8.613  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.377 -18.353 -10.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.467 -20.630 -11.222  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.170 -21.119 -10.132  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.151 -20.351 -11.904  1.00  0.00           H  
ATOM     19  N   SER A   3       6.531 -17.828  -8.511  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.493 -17.464  -7.554  1.00  0.00           C  
ATOM     21  C   SER A   3       4.145 -17.301  -8.250  1.00  0.00           C  
ATOM     22  O   SER A   3       3.788 -16.208  -8.688  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.867 -16.168  -6.832  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.016 -16.348  -6.022  1.00  0.00           O  
ATOM     25  H   SER A   3       6.846 -17.159  -9.154  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.416 -18.260  -6.829  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.073 -15.399  -7.562  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.044 -15.858  -6.205  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.804 -16.177  -6.543  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.401 -18.398  -8.349  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.101 -18.356  -8.994  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.194 -18.514 -10.498  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.199 -18.999 -11.017  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.737 -19.242  -7.982  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.489 -19.152  -8.596  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.632 -17.409  -8.771  1.00  0.00           H  
ATOM     37  N   SER A   5       1.144 -18.103 -11.201  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.109 -18.206 -12.655  1.00  0.00           C  
ATOM     39  C   SER A   5       1.309 -16.838 -13.301  1.00  0.00           C  
ATOM     40  O   SER A   5       0.690 -15.853 -12.899  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.220 -18.810 -13.114  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.400 -20.110 -12.579  1.00  0.00           O  
ATOM     43  H   SER A   5       0.372 -17.724 -10.730  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.915 -18.856 -12.961  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.032 -18.181 -12.781  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.231 -18.872 -14.192  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.535 -20.050 -11.630  1.00  0.00           H  
ATOM     48  N   SER A   6       2.177 -16.786 -14.306  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.462 -15.540 -15.007  1.00  0.00           C  
ATOM     50  C   SER A   6       1.240 -15.061 -15.784  1.00  0.00           C  
ATOM     51  O   SER A   6       0.747 -15.752 -16.675  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.646 -15.724 -15.959  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.878 -15.545 -15.282  1.00  0.00           O  
ATOM     54  H   SER A   6       2.639 -17.606 -14.581  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.718 -14.795 -14.268  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.618 -16.720 -16.374  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.578 -14.999 -16.757  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.528 -16.159 -15.631  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.755 -13.872 -15.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.406 -13.320 -16.113  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.571 -11.835 -15.861  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.015 -11.008 -16.585  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.189 -13.365 -14.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.304 -13.485 -17.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.289 -13.834 -15.763  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.340 -11.493 -14.831  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.580 -10.097 -14.487  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.594  -9.615 -13.430  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.529 -10.164 -12.329  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.015  -9.885 -13.968  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.242 -10.695 -12.810  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.035 -10.232 -15.043  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.756 -12.198 -14.292  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.452  -9.506 -15.382  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.135  -8.845 -13.701  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.409 -10.846 -12.356  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.031 -10.048 -14.666  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.937 -11.273 -15.310  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.862  -9.618 -15.914  1.00  0.00           H  
ATOM     80  N   LEU A   9       0.173  -8.585 -13.770  1.00  0.00           N  
ATOM     81  CA  LEU A   9       1.157  -8.026 -12.849  1.00  0.00           C  
ATOM     82  C   LEU A   9       1.106  -6.502 -12.855  1.00  0.00           C  
ATOM     83  O   LEU A   9       1.507  -5.862 -13.827  1.00  0.00           O  
ATOM     84  CB  LEU A   9       2.562  -8.502 -13.223  1.00  0.00           C  
ATOM     85  CG  LEU A   9       2.943  -9.906 -12.752  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       2.434 -10.954 -13.730  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       4.451 -10.021 -12.581  1.00  0.00           C  
ATOM     88  H   LEU A   9       0.076  -8.189 -14.661  1.00  0.00           H  
ATOM     89  HA  LEU A   9       0.919  -8.379 -11.856  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       2.643  -8.482 -14.299  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       3.271  -7.806 -12.797  1.00  0.00           H  
ATOM     92  HG  LEU A   9       2.482 -10.095 -11.792  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       1.825 -10.477 -14.483  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.844 -11.686 -13.199  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       3.274 -11.443 -14.202  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       4.701  -9.945 -11.533  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       4.936  -9.224 -13.126  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       4.785 -10.974 -12.963  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.612  -5.927 -11.763  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.510  -4.478 -11.643  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.794  -3.801 -12.111  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.868  -4.402 -12.087  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.212  -4.085 -10.195  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.020  -4.765  -9.620  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.575  -3.999  -8.429  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.021  -4.158  -8.301  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.900  -3.554  -9.093  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.481  -2.755 -10.065  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.200  -3.748  -8.914  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.309  -6.491 -11.021  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.305  -4.150 -12.270  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.060  -4.349  -9.580  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.062  -3.017 -10.148  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.781  -4.817 -10.385  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -0.755  -5.763  -9.304  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.101  -4.365  -7.531  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.346  -2.951  -8.554  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.352  -4.744  -7.589  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.502  -2.607 -10.203  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.145  -2.302 -10.661  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.519  -4.350  -8.182  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.860  -3.293  -9.510  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.676  -2.547 -12.536  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.828  -1.789 -13.011  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.410  -0.929 -11.893  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.142   0.271 -11.815  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.430  -0.906 -14.195  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.497   0.219 -13.790  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.446  -0.016 -13.194  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.878   1.449 -14.115  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.793  -2.122 -12.531  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.578  -2.494 -13.334  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       3.320  -0.472 -14.627  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.933  -1.512 -14.938  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       2.728   1.560 -14.590  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       1.294   2.195 -13.864  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.209  -1.549 -11.032  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.828  -0.840  -9.918  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.996   0.016 -10.399  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.651  -0.285 -11.396  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.312  -1.834  -8.860  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.222  -2.747  -8.344  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.963  -2.251  -8.031  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.452  -4.106  -8.171  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       1.965  -3.081  -7.559  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.460  -4.944  -7.700  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.218  -4.427  -7.395  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.227  -5.258  -6.926  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.385  -2.506 -11.146  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.081  -0.196  -9.478  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.088  -2.452  -9.284  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.713  -1.287  -8.019  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.768  -1.196  -8.161  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.426  -4.509  -8.411  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       0.993  -2.676  -7.320  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.658  -5.998  -7.572  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.942  -5.845  -7.631  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.264   1.111  -9.671  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.490   1.480  -8.482  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.077   1.936  -8.828  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.766   2.201  -9.991  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.293   2.637  -7.882  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.035   3.221  -9.034  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.342   2.073  -9.955  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.441   0.667  -7.773  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.618   3.355  -7.439  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.968   2.258  -7.129  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.417   3.950  -9.537  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.950   3.678  -8.687  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.310   2.396 -10.985  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.307   1.649  -9.720  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.224   2.026  -7.814  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.843   2.451  -8.011  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.330   3.217  -6.795  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.140   2.645  -5.722  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.949   1.239  -8.279  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.039   0.635  -9.681  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.240  -0.656  -9.758  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.551   1.631 -10.723  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.530   1.802  -6.911  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.816   3.105  -8.870  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.213   0.470  -7.570  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.076   1.542  -8.113  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.072   0.401  -9.899  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.704  -1.405  -9.135  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.215  -1.003 -10.781  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.769  -0.476  -9.415  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.484   2.613 -10.279  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.425   1.330 -11.078  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       1.244   1.655 -11.550  1.00  0.00           H  
ATOM    191  N   THR A  15       1.105   4.516  -6.972  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.613   5.360  -5.891  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.824   5.006  -5.527  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.686   4.895  -6.400  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.683   6.852  -6.267  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.934   7.139  -6.901  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.520   7.729  -5.034  1.00  0.00           C  
ATOM    198  H   THR A  15       1.275   4.914  -7.851  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.243   5.198  -5.028  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.120   7.072  -6.955  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.777   7.427  -7.804  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.416   7.675  -4.433  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.324   7.383  -4.456  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.353   8.751  -5.340  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.077   4.830  -4.235  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.411   4.488  -3.756  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.888   5.492  -2.711  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.114   6.323  -2.235  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.418   3.077  -3.166  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.110   2.778  -1.954  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.349   4.932  -3.587  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.083   4.519  -4.600  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.365   2.905  -2.675  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.299   2.361  -3.965  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.648   1.552  -2.147  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.167   5.411  -2.360  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.748   6.312  -1.372  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.460   5.528  -0.274  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.525   4.953  -0.499  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.729   7.274  -2.045  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.074   8.484  -1.194  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -7.219   8.187  -0.240  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -7.938   9.460   0.181  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -9.283   9.173   0.752  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.733   4.727  -2.775  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.945   6.880  -0.929  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.295   7.623  -2.970  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.644   6.743  -2.264  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -5.205   8.768  -0.618  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.360   9.300  -1.843  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -7.924   7.534  -0.730  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -6.825   7.699   0.641  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.341   9.966   0.924  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -8.052  10.096  -0.684  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -9.793   8.501   0.144  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -9.837  10.051   0.820  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -9.188   8.762   1.702  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.867   5.511   0.915  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.446   4.801   2.049  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.830   5.343   2.389  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.964   6.451   2.908  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.546   4.904   3.295  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.221   4.259   4.496  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.192   4.265   3.027  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.019   5.989   1.033  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.535   3.758   1.780  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.390   5.949   3.516  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.675   5.025   5.108  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.981   3.571   4.156  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.485   3.724   5.078  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.511   5.013   2.649  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.799   3.854   3.946  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.303   3.476   2.299  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.858   4.555   2.092  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.232   4.955   2.367  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.690   4.446   3.729  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.588   5.019   4.347  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.196   4.432   1.285  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.182   5.346   0.070  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.835   3.006   0.894  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.687   3.683   1.678  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.273   6.034   2.364  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.196   4.428   1.694  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -10.073   4.752  -0.826  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.109   5.900   0.025  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.354   6.035   0.148  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.714   2.503   0.521  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.077   3.025   0.125  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.458   2.480   1.758  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.068   3.368   4.192  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.413   2.780   5.481  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.205   2.765   6.413  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.139   2.263   6.058  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.942   1.358   5.291  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.395   1.303   4.875  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.821   1.889   3.690  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.341   0.664   5.667  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.148   1.842   3.306  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.669   0.611   5.291  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.068   1.202   4.110  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.389   1.151   3.731  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.360   2.956   3.653  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.189   3.386   5.925  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.361   0.863   4.529  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.843   0.817   6.221  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.098   2.389   3.062  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.026   0.202   6.592  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.460   2.304   2.381  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.390   0.109   5.920  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.892   0.660   4.385  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.382   3.318   7.608  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.307   3.372   8.592  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.961   1.974   9.096  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.834   1.115   9.223  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.707   4.266   9.768  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.151   5.534   9.316  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.256   3.702   7.833  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.437   3.794   8.110  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -8.505   3.794  10.320  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -6.854   4.407  10.416  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.787   5.891   9.940  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.683   1.755   9.382  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.220   0.461   9.870  1.00  0.00           C  
ATOM    304  C   TYR A  22      -3.973   0.620  10.735  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.915   1.024  10.253  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.924  -0.474   8.697  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.552  -1.877   9.120  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -3.238  -2.204   9.433  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -5.513  -2.877   9.205  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -2.893  -3.484   9.819  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -5.177  -4.160   9.592  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.866  -4.459   9.897  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.527  -5.736  10.282  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.034   2.479   9.261  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.009   0.032  10.470  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.799  -0.539   8.068  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.103  -0.071   8.122  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -2.478  -1.438   9.370  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -6.540  -2.639   8.964  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -1.866  -3.719  10.059  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -5.939  -4.923   9.652  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.595  -5.764  10.510  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.106   0.298  12.018  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -2.992   0.401  12.953  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.116  -0.846  12.896  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.600  -1.964  13.073  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.512   0.608  14.377  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.764   2.064  14.727  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.464   2.837  14.866  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.718   4.309  15.154  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -1.518   5.145  14.873  1.00  0.00           N  
ATOM    332  H   LYS A  23      -4.976  -0.018  12.343  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.399   1.257  12.668  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.440   0.066  14.491  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -2.787   0.212  15.073  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.357   2.516  13.946  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -4.303   2.111  15.663  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.890   2.417  15.679  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -1.904   2.751  13.946  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -3.535   4.647  14.534  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -2.987   4.417  16.194  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -1.539   5.479  13.889  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -0.653   4.587  15.020  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -1.500   5.968  15.508  1.00  0.00           H  
ATOM    345  N   ALA A  24      -0.826  -0.647  12.648  1.00  0.00           N  
ATOM    346  CA  ALA A  24       0.117  -1.756  12.572  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.583  -2.177  13.962  1.00  0.00           C  
ATOM    348  O   ALA A  24       1.232  -1.406  14.669  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.309  -1.376  11.706  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.500   0.267  12.516  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.385  -2.590  12.104  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       0.998  -1.319  10.673  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.692  -0.417  12.021  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       2.081  -2.124  11.809  1.00  0.00           H  
ATOM    355  N   SER A  25       0.248  -3.404  14.347  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.629  -3.926  15.654  1.00  0.00           C  
ATOM    357  C   SER A  25       2.058  -4.460  15.631  1.00  0.00           C  
ATOM    358  O   SER A  25       2.818  -4.270  16.580  1.00  0.00           O  
ATOM    359  CB  SER A  25      -0.334  -5.033  16.085  1.00  0.00           C  
ATOM    360  OG  SER A  25       0.131  -5.688  17.252  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.270  -3.971  13.738  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.572  -3.114  16.364  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.303  -4.604  16.290  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.423  -5.759  15.290  1.00  0.00           H  
ATOM    365  HG  SER A  25      -0.200  -6.589  17.268  1.00  0.00           H  
ATOM    366  N   GLN A  26       2.415  -5.128  14.539  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.752  -5.691  14.392  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.667  -4.731  13.638  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.215  -3.840  12.919  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.686  -7.032  13.660  1.00  0.00           C  
ATOM    371  CG  GLN A  26       3.427  -8.215  14.579  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.607  -9.548  13.879  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.486  -9.643  12.658  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       3.898 -10.588  14.652  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.765  -5.247  13.817  1.00  0.00           H  
ATOM    376  HA  GLN A  26       4.155  -5.851  15.381  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.893  -6.991  12.928  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.625  -7.198  13.152  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       4.114  -8.167  15.410  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.414  -8.152  14.947  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       3.978 -10.438  15.618  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       4.019 -11.461  14.227  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.985  -4.914  13.806  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.991  -4.074  13.149  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.050  -4.310  11.644  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.287  -3.383  10.869  1.00  0.00           O  
ATOM    387  CB  PRO A  27       8.302  -4.508  13.810  1.00  0.00           C  
ATOM    388  CG  PRO A  27       8.050  -5.901  14.272  1.00  0.00           C  
ATOM    389  CD  PRO A  27       6.595  -5.956  14.649  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.818  -3.025  13.341  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       9.103  -4.470  13.086  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       8.526  -3.852  14.638  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       8.257  -6.597  13.473  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       8.667  -6.120  15.131  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       6.183  -6.928  14.420  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       6.467  -5.727  15.696  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.832  -5.556  11.236  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.859  -5.913   9.822  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.730  -5.221   9.065  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.783  -5.083   7.844  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.748  -7.429   9.655  1.00  0.00           C  
ATOM    402  CG  ASP A  28       5.695  -8.036  10.562  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       4.581  -7.476  10.634  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       5.985  -9.070  11.200  1.00  0.00           O  
ATOM    405  H   ASP A  28       6.648  -6.251  11.902  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.803  -5.584   9.415  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.487  -7.654   8.631  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.701  -7.881   9.888  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.709  -4.790   9.799  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.566  -4.115   9.196  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.842  -2.624   9.027  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.890  -2.124   9.439  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.314  -4.320  10.052  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.602  -5.634   9.783  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.734  -5.584   8.541  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.109  -4.668   8.443  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.897  -6.461   7.666  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.724  -4.930  10.769  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.400  -4.550   8.222  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.597  -4.293  11.094  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.623  -3.513   9.855  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       2.341  -6.411   9.655  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       0.977  -5.870  10.632  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.896  -1.918   8.419  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.036  -0.483   8.195  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.808   0.269   8.698  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.697   0.069   8.204  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.248  -0.198   6.707  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.086   1.037   6.374  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.320   2.308   6.707  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.411   1.000   7.121  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.083  -2.371   8.113  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.901  -0.145   8.745  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.738  -1.056   6.273  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.276  -0.072   6.253  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.299   1.044   5.314  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.974   3.000   7.216  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.483   2.067   7.345  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.957   2.759   5.794  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.215   1.234   6.439  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.565   0.013   7.533  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.394   1.726   7.920  1.00  0.00           H  
ATOM    443  N   THR A  31       2.014   1.138   9.683  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.925   1.921  10.253  1.00  0.00           C  
ATOM    445  C   THR A  31       0.378   2.919   9.239  1.00  0.00           C  
ATOM    446  O   THR A  31       1.075   3.848   8.829  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.380   2.682  11.512  1.00  0.00           C  
ATOM    448  OG1 THR A  31       2.098   1.802  12.384  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.186   3.272  12.248  1.00  0.00           C  
ATOM    450  H   THR A  31       2.922   1.253  10.035  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.136   1.239  10.535  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.032   3.489  11.210  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.890   2.242  12.701  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.715   2.761  11.941  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.102   4.323  12.014  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.324   3.149  13.312  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.874   2.722   8.839  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.515   3.607   7.874  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.728   4.301   8.486  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.233   3.884   9.527  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.959   2.840   6.615  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.971   1.754   6.983  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.753   2.232   5.913  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.527   1.015   5.785  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.379   1.965   9.202  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.795   4.357   7.580  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.423   3.541   5.938  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.496   1.030   7.626  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.800   2.207   7.508  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.144   1.707   6.634  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -1.089   1.541   5.155  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.171   3.016   5.453  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.872   1.728   5.050  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -2.756   0.396   5.353  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.354   0.394   6.098  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.189   5.362   7.831  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.343   6.113   8.310  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.047   6.824   7.158  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.400   7.387   6.275  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.912   7.133   9.366  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.951   6.593  10.786  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.890   7.691  11.830  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.779   8.194  12.096  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.953   8.047  12.380  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.743   5.646   7.006  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -5.031   5.413   8.759  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.903   7.452   9.151  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.569   7.989   9.311  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.868   6.039  10.922  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.109   5.932  10.929  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.376   6.792   7.174  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.167   7.432   6.129  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.520   8.739   5.680  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.958   9.477   6.490  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.589   7.699   6.627  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.586   7.959   5.511  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.013   8.057   6.014  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.356   9.092   6.624  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.786   7.101   5.799  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.834   6.327   7.904  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.211   6.758   5.287  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.926   6.842   7.192  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.574   8.563   7.276  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.328   8.887   5.023  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.527   7.150   4.797  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.602   9.018   4.383  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.025  10.236   3.825  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.501  10.165   3.826  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.827  11.115   4.221  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.491  11.457   4.620  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.963  11.467   4.895  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.507  11.956   6.063  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -9.007  11.045   4.143  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.821  11.833   6.020  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.150  11.283   4.865  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.062   8.391   3.788  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.368  10.329   2.806  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.976  11.478   5.569  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.250  12.352   4.065  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.004  12.335   6.814  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.951  10.602   3.159  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.511  12.132   6.795  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.054  11.002   4.611  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.966   9.032   3.382  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.522   8.837   3.334  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.102   8.204   2.010  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.359   7.026   1.763  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.064   7.959   4.500  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.557   7.948   4.699  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.139   7.193   5.946  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.105   7.811   7.030  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.154   5.984   5.837  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.556   8.310   3.081  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.053   9.806   3.420  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.524   8.318   5.408  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.389   6.944   4.319  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.097   7.479   3.842  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.210   8.967   4.779  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.454   8.996   1.162  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.997   8.514  -0.137  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.345   7.803  -0.018  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.343   8.399   0.390  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.867   9.668  -1.149  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.361   9.150  -2.487  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.198  10.385  -1.314  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.278   9.926   1.415  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.732   7.817  -0.511  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.145  10.376  -0.767  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.120   9.301  -3.241  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.536   9.684  -2.765  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -0.142   8.095  -2.405  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.982   9.657  -1.461  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.407  10.965  -0.427  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.150  11.042  -2.170  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.364   6.524  -0.376  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.586   5.729  -0.311  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.071   5.359  -1.709  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.468   5.750  -2.708  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.349   4.461   0.511  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.758   4.666   1.907  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.086   3.392   2.394  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.838   5.108   2.883  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.462   6.103  -0.693  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.344   6.326   0.174  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.673   3.828  -0.044  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.299   3.958   0.624  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.008   5.443   1.862  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.755   2.861   3.054  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.157   2.767   1.548  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.820   3.645   2.927  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.596   4.341   2.953  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.399   5.269   3.857  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.286   6.026   2.533  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.161   4.602  -1.770  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.726   4.178  -3.046  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.013   2.679  -3.044  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.005   2.227  -2.471  1.00  0.00           O  
ATOM    578  CB  GLU A  39       5.010   4.954  -3.345  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.418   4.918  -4.808  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.431   5.990  -5.158  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.076   7.186  -5.092  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.579   5.634  -5.498  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.597   4.322  -0.938  1.00  0.00           H  
ATOM    584  HA  GLU A  39       3.000   4.391  -3.817  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.868   5.986  -3.057  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.814   4.535  -2.758  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.849   3.952  -5.024  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.537   5.062  -5.417  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.139   1.913  -3.688  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.298   0.466  -3.761  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.505   0.088  -4.611  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.468   0.187  -5.838  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.042  -0.208  -4.344  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.230  -1.716  -4.418  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.815   0.144  -3.515  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.368   2.332  -4.125  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.447   0.095  -2.757  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.891   0.163  -5.347  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.269  -1.957  -4.247  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.620  -2.193  -3.665  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.937  -2.067  -5.396  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       1.100   0.250  -2.479  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.396   1.074  -3.870  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.080  -0.641  -3.608  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.574  -0.346  -3.952  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.792  -0.740  -4.648  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.841  -2.250  -4.857  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.320  -2.728  -5.885  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.050  -0.299  -3.875  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.001  -0.822  -2.438  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.176   1.217  -3.890  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.248  -0.511  -1.640  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.542  -0.403  -2.974  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.798  -0.253  -5.612  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.914  -0.713  -4.372  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.162  -0.376  -1.928  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.877  -1.895  -2.457  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       8.530   1.539  -4.858  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.211   1.659  -3.695  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.876   1.527  -3.129  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.127   0.436  -1.136  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.413  -1.290  -0.910  1.00  0.00           H  
ATOM    623 HD13 ILE A  41      10.098  -0.457  -2.306  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.341  -2.995  -3.877  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.327  -4.451  -3.955  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.940  -5.000  -3.634  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.060  -4.267  -3.181  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.358  -5.045  -2.993  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.786  -4.969  -3.508  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.736  -5.854  -2.726  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.268  -6.852  -2.138  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.947  -5.550  -2.701  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.973  -2.555  -3.082  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.587  -4.731  -4.965  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.306  -4.513  -2.055  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.115  -6.083  -2.821  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.799  -5.279  -4.542  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.127  -3.947  -3.436  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.752  -6.293  -3.872  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.473  -6.942  -3.608  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.498  -7.667  -2.267  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.812  -8.671  -2.079  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.136  -7.926  -4.729  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.371  -8.576  -5.320  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.178  -9.132  -4.545  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.531  -8.529  -6.557  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.493  -6.825  -4.234  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.714  -6.175  -3.574  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.496  -8.704  -4.336  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.615  -7.401  -5.516  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.296  -7.152  -1.336  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.396  -7.764  -0.024  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.664  -9.255  -0.098  1.00  0.00           C  
ATOM    654  O   GLY A  44       4.784  -9.817  -1.187  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.820  -6.350  -1.541  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.200  -7.292   0.521  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.470  -7.603   0.508  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.759  -9.896   1.061  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.014 -11.330   1.123  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.777 -12.121   0.711  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.879 -13.146   0.037  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.446 -11.733   2.534  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.198 -13.049   2.556  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       5.875 -13.930   1.733  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       7.109 -13.197   3.397  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.654  -9.392   1.896  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.815 -11.554   0.434  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.089 -10.965   2.940  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       4.569 -11.829   3.158  1.00  0.00           H  
ATOM    670  N   MET A  46       2.608 -11.638   1.122  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.351 -12.301   0.795  1.00  0.00           C  
ATOM    672  C   MET A  46       0.693 -11.650  -0.417  1.00  0.00           C  
ATOM    673  O   MET A  46       0.663 -10.425  -0.535  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.400 -12.255   1.993  1.00  0.00           C  
ATOM    675  CG  MET A  46       0.843 -13.129   3.155  1.00  0.00           C  
ATOM    676  SD  MET A  46      -0.211 -12.942   4.606  1.00  0.00           S  
ATOM    677  CE  MET A  46      -1.768 -13.565   3.975  1.00  0.00           C  
ATOM    678  H   MET A  46       2.591 -10.817   1.657  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.571 -13.331   0.561  1.00  0.00           H  
ATOM    680  HB2 MET A  46       0.330 -11.236   2.343  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.578 -12.586   1.675  1.00  0.00           H  
ATOM    682  HG2 MET A  46       0.819 -14.162   2.841  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.854 -12.860   3.424  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -1.652 -14.600   3.688  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -2.524 -13.487   4.743  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -2.066 -12.983   3.115  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.167 -12.477  -1.315  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.490 -11.980  -2.518  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.557 -10.947  -2.169  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.667  -9.908  -2.819  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.119 -13.137  -3.297  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.122 -13.942  -2.487  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.532 -13.394  -2.593  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -3.963 -13.078  -3.721  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -4.204 -13.282  -1.546  1.00  0.00           O  
ATOM    696  H   GLU A  47       0.222 -13.444  -1.164  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.261 -11.510  -3.135  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.625 -12.738  -4.164  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -0.335 -13.803  -3.624  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.120 -14.960  -2.846  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.822 -13.927  -1.449  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.342 -11.242  -1.138  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.401 -10.340  -0.701  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.816  -9.052  -0.131  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.414  -7.982  -0.248  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.282 -11.023   0.347  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.045 -10.028   1.199  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.015  -9.431   0.688  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -4.671  -9.845   2.377  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.206 -12.087  -0.660  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -4.005 -10.096  -1.561  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.995 -11.662  -0.153  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.659 -11.622   0.995  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.646  -9.162   0.487  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.981  -8.006   1.077  1.00  0.00           C  
ATOM    716  C   TRP A  49      -0.054  -7.337   0.067  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.204  -7.880  -1.007  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.188  -8.424   2.316  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.054  -8.919   3.436  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.701 -10.120   3.503  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.368  -8.223   4.647  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.398 -10.213   4.683  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.210  -9.063   5.403  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.019  -6.975   5.168  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.706  -8.691   6.649  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.513  -6.607   6.405  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.348  -7.463   7.135  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.218 -10.042   0.548  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.744  -7.300   1.370  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.495  -9.216   2.049  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.374  -7.576   2.678  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.662 -10.875   2.732  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.941 -10.979   4.964  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.376  -6.301   4.620  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.351  -9.340   7.225  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.254  -5.645   6.823  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.711  -7.134   8.097  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.444  -6.156   0.419  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.344  -5.415  -0.456  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.294  -4.536   0.350  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.006  -4.174   1.491  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.562  -4.533  -1.448  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.287  -5.392  -2.372  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.300  -3.527  -0.700  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.202  -5.775   1.289  1.00  0.00           H  
ATOM    746  HA  VAL A  50       1.924  -6.130  -1.022  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.273  -3.988  -2.051  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.327  -6.168  -2.806  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -1.092  -5.841  -1.808  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.698  -4.776  -3.159  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.217  -3.204   0.192  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.491  -2.674  -1.334  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -1.237  -3.989  -0.426  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.428  -4.193  -0.252  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.422  -3.354   0.408  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.334  -1.915  -0.088  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.270  -1.666  -1.292  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.828  -3.905   0.162  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.801  -3.616   1.292  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.072  -4.437   1.158  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.683  -4.744   2.516  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       9.805  -5.719   2.412  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.601  -4.513  -1.163  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.218  -3.370   1.468  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.766  -4.975   0.033  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.221  -3.464  -0.744  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.059  -2.567   1.274  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.326  -3.855   2.233  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       7.838  -5.368   0.662  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.788  -3.883   0.568  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.054  -3.826   2.945  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       7.917  -5.157   3.156  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       9.432  -6.674   2.239  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.353  -5.728   3.296  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.435  -5.456   1.628  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.332  -0.970   0.847  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.255   0.444   0.504  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.135   1.281   1.427  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.470   0.857   2.533  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.813   0.925   0.567  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.384  -1.231   1.790  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.604   0.561  -0.512  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.330   0.738  -0.381  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.291   0.394   1.349  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.796   1.984   0.777  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.506   2.470   0.964  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.349   3.366   1.748  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.638   4.690   2.010  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.100   5.310   1.093  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.672   3.620   1.023  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.573   4.618   1.731  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.646   5.159   0.799  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.084   6.009  -0.247  1.00  0.00           N  
ATOM    794  CZ  ARG A  53       8.742   7.278  -0.058  1.00  0.00           C  
ATOM    795  NH1 ARG A  53       8.903   7.842   1.131  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       8.237   7.987  -1.061  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.207   2.753   0.074  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.553   2.887   2.693  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.207   2.685   0.936  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.460   3.997   0.034  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       7.972   5.442   2.086  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.048   4.129   2.568  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.350   5.737   1.380  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.157   4.327   0.339  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.957   5.612  -1.134  1.00  0.00           H  
ATOM    806 HH11 ARG A  53       9.284   7.311   1.887  1.00  0.00           H  
ATOM    807 HH12 ARG A  53       8.645   8.798   1.270  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       8.114   7.565  -1.959  1.00  0.00           H  
ATOM    809 HH22 ARG A  53       7.979   8.942  -0.917  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.641   5.118   3.268  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.995   6.368   3.652  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.971   7.537   3.553  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.148   7.353   3.242  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.446   6.267   5.077  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.339   5.442   5.983  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.477   5.128   5.633  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.825   5.085   7.154  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.086   4.580   3.956  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.175   6.540   2.971  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.361   7.260   5.494  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.470   5.808   5.048  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.912   5.371   7.366  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.381   4.552   7.760  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.474   8.740   3.821  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.301   9.939   3.764  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.509   9.812   4.686  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.607  10.256   4.352  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.478  11.170   4.152  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.837  11.065   5.525  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.886  12.221   5.787  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.269  12.132   7.175  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       2.368  13.283   7.456  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.528   8.822   4.063  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.649  10.055   2.749  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.122  12.036   4.143  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.693  11.308   3.422  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.286  10.138   5.586  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.615  11.073   6.276  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       4.431  13.149   5.707  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.096  12.199   5.049  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       2.702  11.216   7.244  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       4.063  12.120   7.907  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       1.576  12.978   8.057  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       1.986  13.663   6.566  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       2.892  14.036   7.945  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.299   9.201   5.848  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.371   9.012   6.818  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.467   8.112   6.257  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.590   8.097   6.759  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.842   8.402   8.129  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.222   9.479   9.007  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.837   7.299   7.836  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.401   8.868   6.058  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.794   9.981   7.041  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.675   7.970   8.663  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       7.775  10.400   8.892  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.194   9.636   8.712  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.257   9.166  10.040  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.065   6.435   8.442  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       5.841   7.647   8.066  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.892   7.030   6.791  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.131   7.361   5.212  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.097   6.468   4.600  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.939   5.035   5.067  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.559   4.125   4.517  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.220   7.415   4.854  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.974   6.502   3.528  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.092   6.807   4.849  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.107   4.834   6.084  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.872   3.501   6.626  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.251   2.588   5.574  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.489   3.038   4.718  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.961   3.579   7.852  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.714   3.784   9.157  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.872   3.456  10.374  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.251   2.395  10.446  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       7.846   4.367  11.340  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.642   5.600   6.480  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.825   3.091   6.923  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.275   4.403   7.724  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.398   2.660   7.927  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.585   3.146   9.159  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.025   4.816   9.220  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.365   5.189  11.213  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.309   4.181  12.137  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.582   1.302   5.643  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.056   0.325   4.697  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.619  -0.950   5.410  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.393  -1.556   6.150  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.099  -0.033   3.622  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.457  -0.837   2.502  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.755   1.227   3.077  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.194   1.004   6.348  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.199   0.763   4.206  1.00  0.00           H  
ATOM    895  HB  VAL A  59       9.864  -0.643   4.080  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.793  -0.457   1.548  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.738  -1.875   2.596  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       7.382  -0.747   2.565  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.203   1.779   3.890  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.519   0.955   2.363  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.011   1.840   2.591  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.373  -1.352   5.181  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.854  -2.554   5.808  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.829  -3.262   4.945  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.720  -2.990   3.749  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.801  -0.829   4.581  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.674  -3.228   6.002  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.392  -2.285   6.747  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.078  -4.175   5.550  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.060  -4.929   4.827  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.661  -4.442   5.193  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.317  -4.330   6.369  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.189  -6.422   5.132  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.521  -7.010   4.726  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.061  -6.758   3.471  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.241  -7.817   5.599  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.278  -7.294   3.097  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.460  -8.356   5.234  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.974  -8.092   3.981  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.187  -8.626   3.613  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.212  -4.348   6.505  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.219  -4.772   3.770  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.067  -6.578   6.192  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.414  -6.958   4.603  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.514  -6.133   2.781  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.836  -8.022   6.580  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.681  -7.087   2.116  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.004  -8.981   5.926  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.621  -8.996   4.385  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.857  -4.155   4.174  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.506  -3.683   4.385  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.473  -4.335   3.403  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.102  -4.730   2.298  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.599  -2.152   4.239  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.106  -1.462   5.397  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.013  -1.708   2.907  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.188  -4.265   3.258  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.799  -3.946   5.392  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.641  -1.871   4.262  1.00  0.00           H  
ATOM    940 HG11 VAL A  62      -0.325  -0.482   5.547  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.014  -2.050   6.295  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.157  -1.361   5.170  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.639  -0.939   2.478  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.982  -1.317   3.063  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.033  -2.552   2.235  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.744  -4.453   3.814  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.792  -5.056   2.985  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.156  -4.186   1.787  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.442  -2.999   1.936  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.980  -5.172   3.943  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.749  -4.111   4.963  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.257  -4.004   5.120  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.508  -6.040   2.641  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.900  -5.007   3.401  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.991  -6.154   4.392  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.157  -3.173   4.616  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.205  -4.397   5.899  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.971  -2.982   5.317  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.914  -4.654   5.912  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.144  -4.785   0.601  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.473  -4.063  -0.623  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.895  -3.513  -0.563  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.126  -2.328  -0.807  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.319  -4.978  -1.839  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.048  -4.230  -3.134  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.100  -5.133  -4.351  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -4.857  -6.126  -4.322  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -3.383  -4.846  -5.332  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.907  -5.735   0.547  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.784  -3.237  -0.716  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.499  -5.658  -1.661  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -5.228  -5.550  -1.961  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.791  -3.455  -3.248  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.067  -3.782  -3.077  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.846  -4.381  -0.238  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.247  -3.985  -0.145  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.381  -2.608   0.498  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.157  -1.771   0.038  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -9.038  -5.016   0.662  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.492  -5.241   2.062  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.771  -6.654   2.548  1.00  0.00           C  
ATOM    982  CE  LYS A  65     -10.157  -6.768   3.162  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.257  -7.925   4.095  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.600  -5.313  -0.055  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.646  -3.941  -1.147  1.00  0.00           H  
ATOM    986  HB2 LYS A  65     -10.061  -4.681   0.747  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.019  -5.959   0.135  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.425  -5.080   2.053  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.959  -4.539   2.737  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.703  -7.334   1.712  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -8.034  -6.921   3.292  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.373  -5.860   3.704  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.879  -6.894   2.369  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.765  -8.709   3.639  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.772  -7.647   4.955  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.307  -8.251   4.364  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.619  -2.381   1.562  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.654  -1.106   2.269  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.149   0.024   1.378  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.669   1.140   1.416  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.810  -1.182   3.543  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.548  -1.774   4.723  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.781  -3.141   4.807  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -8.012  -0.965   5.753  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.455  -3.686   5.883  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.686  -1.501   6.834  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.905  -2.862   6.894  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.577  -3.400   7.968  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -7.020  -3.088   1.882  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.680  -0.905   2.540  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.942  -1.794   3.355  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.492  -0.187   3.815  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.427  -3.783   4.014  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.839   0.100   5.703  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.627  -4.751   5.931  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -9.038  -0.857   7.625  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.382  -2.887   8.756  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.132  -0.272   0.576  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.556   0.718  -0.326  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.450   0.931  -1.544  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.155   0.019  -1.974  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.161   0.278  -0.775  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.151   0.009   0.341  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.908  -0.669  -0.215  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.782   1.305   1.050  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.760  -1.178   0.591  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.474   1.650   0.213  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.269  -0.630  -1.348  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.757   1.055  -1.408  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.596  -0.655   1.069  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.606  -1.465   0.448  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.110   0.054  -0.297  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.127  -1.076  -1.191  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -1.806   1.629   0.721  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.765   1.139   2.117  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -3.512   2.065   0.814  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.413   2.141  -2.094  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.219   2.472  -3.263  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.336   2.716  -4.482  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -6.018   3.858  -4.813  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.076   3.709  -2.984  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.971   4.104  -4.147  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.427   5.547  -4.069  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -8.706   6.412  -3.569  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.629   5.817  -4.563  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.831   2.825  -1.705  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.868   1.634  -3.466  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.701   3.512  -2.126  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.424   4.541  -2.761  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.425   3.965  -5.069  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.842   3.466  -4.146  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.148   5.077  -4.945  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -10.949   6.741  -4.525  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.942   1.635  -5.147  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.093   1.731  -6.329  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.739   2.616  -7.391  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.953   2.822  -7.409  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.824   0.338  -6.904  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.737  -0.407  -6.184  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.802  -0.602  -4.814  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.650  -0.914  -6.878  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.804  -1.288  -4.148  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.649  -1.601  -6.218  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.725  -1.787  -4.851  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.228   0.751  -4.834  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.157   2.174  -6.029  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.727  -0.250  -6.841  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.533   0.435  -7.939  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.646  -0.211  -4.262  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.588  -0.768  -7.946  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.867  -1.431  -3.080  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.806  -1.991  -6.769  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.945  -2.324  -4.333  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.909   3.152  -8.298  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.375   4.024  -9.380  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.186   3.266 -10.426  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.775   2.205 -10.896  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.077   4.556  -9.992  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.055   3.522  -9.669  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.451   2.949  -8.336  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.961   4.849  -9.001  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.200   4.672 -11.059  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.829   5.508  -9.547  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.061   2.751 -10.425  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.078   3.979  -9.605  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.207   1.898  -8.289  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.966   3.487  -7.535  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.340   3.818 -10.788  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.208   3.194 -11.778  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.124   3.917 -13.117  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.114   4.021 -13.841  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.675   3.177 -11.308  1.00  0.00           C  
ATOM   1093  OG1 THR A  71     -10.062   4.483 -10.864  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.871   2.174 -10.182  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.613   4.665 -10.378  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.883   2.172 -11.910  1.00  0.00           H  
ATOM   1097  HB  THR A  71     -10.301   2.889 -12.141  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -9.893   5.121 -11.561  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -9.339   1.263 -10.414  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.923   1.958 -10.071  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.489   2.588  -9.261  1.00  0.00           H  
ATOM   1102  N   SER A  72      -6.935   4.416 -13.441  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -6.723   5.133 -14.693  1.00  0.00           C  
ATOM   1104  C   SER A  72      -6.586   4.159 -15.860  1.00  0.00           C  
ATOM   1105  O   SER A  72      -5.531   3.558 -16.061  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -5.473   6.010 -14.597  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.372   6.878 -15.713  1.00  0.00           O  
ATOM   1108  H   SER A  72      -6.184   4.301 -12.822  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -7.582   5.763 -14.865  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -5.522   6.605 -13.698  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -4.596   5.380 -14.565  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -5.823   6.486 -16.465  1.00  0.00           H  
ATOM   1113  N   SER A  73      -7.662   4.010 -16.627  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -7.664   3.108 -17.772  1.00  0.00           C  
ATOM   1115  C   SER A  73      -8.749   3.500 -18.771  1.00  0.00           C  
ATOM   1116  O   SER A  73      -9.937   3.493 -18.450  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -7.879   1.665 -17.311  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -7.338   0.745 -18.243  1.00  0.00           O  
ATOM   1119  H   SER A  73      -8.473   4.518 -16.416  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -6.702   3.183 -18.256  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -7.395   1.519 -16.357  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -8.938   1.476 -17.210  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -6.392   0.889 -18.322  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -8.330   3.844 -19.986  1.00  0.00           N  
ATOM   1125  CA  GLY A  74      -9.277   4.235 -21.014  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -9.136   3.409 -22.276  1.00  0.00           C  
ATOM   1127  O   GLY A  74      -8.473   3.808 -23.234  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -7.371   3.831 -20.185  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -10.279   4.117 -20.629  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -9.116   5.275 -21.258  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -9.769   2.226 -22.288  1.00  0.00           N  
ATOM   1132  CA  PRO A  75      -9.725   1.316 -23.437  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -10.502   1.855 -24.633  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -11.732   1.824 -24.651  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -10.380   0.040 -22.904  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -11.268   0.503 -21.800  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -10.576   1.687 -21.182  1.00  0.00           C  
ATOM   1138  HA  PRO A  75      -8.709   1.103 -23.735  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -10.946  -0.434 -23.694  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -9.620  -0.636 -22.542  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -12.227   0.795 -22.198  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -11.386  -0.285 -21.070  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -11.301   2.412 -20.843  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -9.946   1.370 -20.364  1.00  0.00           H  
ATOM   1145  N   SER A  76      -9.776   2.348 -25.631  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -10.398   2.897 -26.831  1.00  0.00           C  
ATOM   1147  C   SER A  76     -10.299   1.913 -27.993  1.00  0.00           C  
ATOM   1148  O   SER A  76      -9.659   0.867 -27.882  1.00  0.00           O  
ATOM   1149  CB  SER A  76      -9.737   4.222 -27.213  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -10.637   5.055 -27.922  1.00  0.00           O  
ATOM   1151  H   SER A  76      -8.798   2.345 -25.558  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -11.440   3.074 -26.612  1.00  0.00           H  
ATOM   1153  HB2 SER A  76      -9.420   4.735 -26.317  1.00  0.00           H  
ATOM   1154  HB3 SER A  76      -8.877   4.026 -27.838  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -10.486   5.972 -27.678  1.00  0.00           H  
ATOM   1156  N   SER A  77     -10.937   2.256 -29.107  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -10.925   1.403 -30.289  1.00  0.00           C  
ATOM   1158  C   SER A  77     -11.419  -0.001 -29.950  1.00  0.00           C  
ATOM   1159  O   SER A  77     -10.932  -0.991 -30.495  1.00  0.00           O  
ATOM   1160  CB  SER A  77      -9.515   1.331 -30.878  1.00  0.00           C  
ATOM   1161  OG  SER A  77      -9.525   0.705 -32.149  1.00  0.00           O  
ATOM   1162  H   SER A  77     -11.430   3.103 -29.133  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -11.590   1.839 -31.020  1.00  0.00           H  
ATOM   1164  HB2 SER A  77      -9.121   2.330 -30.985  1.00  0.00           H  
ATOM   1165  HB3 SER A  77      -8.879   0.762 -30.215  1.00  0.00           H  
ATOM   1166  HG  SER A  77      -9.973   1.272 -32.782  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -12.391  -0.077 -29.046  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -12.936  -1.362 -28.650  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -14.300  -1.238 -28.000  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -14.553  -1.835 -26.953  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -12.741   0.746 -28.645  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -13.021  -1.990 -29.524  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -12.258  -1.827 -27.949  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.831 -26.413  -0.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.651 -24.998  -1.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.933 -24.742  -2.485  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.416 -25.668  -3.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.912 -27.044  -1.654  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.620 -24.523  -1.208  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.075 -24.563  -0.371  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.901 -23.481  -2.904  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.246 -23.106  -4.152  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.928 -22.388  -3.878  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.658 -21.968  -2.753  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.164 -22.210  -4.985  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.204 -22.963  -5.586  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.332 -22.786  -2.362  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.042 -24.011  -4.704  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.603 -21.457  -4.349  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.586 -21.732  -5.763  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.009 -23.092  -6.517  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.109 -22.251  -4.917  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.817 -21.588  -4.790  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.963 -20.244  -4.083  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.142 -19.879  -3.243  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.186 -21.387  -6.168  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.978 -20.651  -6.074  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.381 -22.607  -5.789  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.175 -22.224  -4.199  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.973 -22.349  -6.609  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.874 -20.845  -6.801  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.068 -19.824  -6.553  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.017 -19.511  -4.431  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.253 -18.216  -3.821  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.002 -17.271  -4.740  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.214 -17.395  -4.915  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.639 -19.854  -5.106  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.828 -18.354  -2.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.302 -17.772  -3.566  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.279 -16.323  -5.328  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.884 -15.349  -6.229  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.190 -15.362  -7.588  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.980 -15.153  -7.681  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.814 -13.947  -5.621  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.731 -13.809  -4.550  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.317 -16.276  -5.149  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.920 -15.622  -6.365  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.816 -13.768  -5.250  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.052 -13.216  -6.380  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.464 -13.253  -4.825  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.964 -15.609  -8.639  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.424 -15.654  -9.993  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.505 -14.282 -10.655  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.075 -14.134 -11.736  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.182 -16.684 -10.833  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.481 -16.981 -12.028  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.922 -15.768  -8.500  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.388 -15.948  -9.927  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.300 -17.593 -10.263  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.155 -16.290 -11.088  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.538 -16.888 -11.879  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.930 -13.279  -9.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.948 -11.932 -10.537  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.801 -11.676 -11.495  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.779 -12.361 -11.451  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.490 -13.456  -9.140  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.881 -11.776 -11.058  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.882 -11.229  -9.719  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.971 -10.687 -12.367  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.944 -10.344 -13.343  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.961  -9.328 -12.773  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.356  -8.384 -12.087  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.563  -9.774 -14.633  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.560  -9.660 -15.649  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.190  -8.412 -14.377  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.808 -10.177 -12.353  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.408 -11.247 -13.595  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.334 -10.450 -14.974  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.800  -8.957 -16.258  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.236  -8.231 -13.313  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.187  -8.391 -14.790  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.590  -7.646 -14.846  1.00  0.00           H  
ATOM     80  N   LEU A   9       0.320  -9.526 -13.060  1.00  0.00           N  
ATOM     81  CA  LEU A   9       1.361  -8.626 -12.576  1.00  0.00           C  
ATOM     82  C   LEU A   9       0.981  -7.170 -12.826  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.849  -6.741 -13.973  1.00  0.00           O  
ATOM     84  CB  LEU A   9       2.694  -8.941 -13.257  1.00  0.00           C  
ATOM     85  CG  LEU A   9       3.526 -10.056 -12.621  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       3.092 -11.414 -13.149  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       5.008  -9.829 -12.880  1.00  0.00           C  
ATOM     88  H   LEU A   9       0.574 -10.295 -13.611  1.00  0.00           H  
ATOM     89  HA  LEU A   9       1.464  -8.780 -11.512  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       2.484  -9.227 -14.277  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       3.289  -8.039 -13.253  1.00  0.00           H  
ATOM     92  HG  LEU A   9       3.367 -10.048 -11.551  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       2.849 -12.062 -12.320  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       3.895 -11.850 -13.724  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       2.223 -11.294 -13.779  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       5.442  -9.298 -12.046  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       5.130  -9.245 -13.781  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       5.502 -10.782 -12.998  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.810  -6.414 -11.747  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.447  -5.006 -11.849  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.555  -4.207 -12.530  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.558  -4.768 -12.968  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.165  -4.428 -10.461  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.119  -4.946  -9.835  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.551  -4.086  -8.657  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.961  -4.277  -8.328  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.955  -3.691  -8.986  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.695  -2.881 -10.003  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.213  -3.914  -8.627  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.930  -6.813 -10.859  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.450  -4.937 -12.447  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.986  -4.679  -9.806  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.093  -3.353 -10.540  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.902  -4.936 -10.579  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -0.959  -5.957  -9.492  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.952  -4.349  -7.798  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.386  -3.049  -8.907  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.176  -4.871  -7.580  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.748  -2.712 -10.277  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.445  -2.442 -10.498  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.413  -4.524  -7.860  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.960  -3.473  -9.122  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.364  -2.894 -12.614  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.346  -2.018 -13.242  1.00  0.00           C  
ATOM    125  C   ASN A  11       2.995  -1.101 -12.210  1.00  0.00           C  
ATOM    126  O   ASN A  11       2.792   0.114 -12.228  1.00  0.00           O  
ATOM    127  CB  ASN A  11       1.687  -1.183 -14.340  1.00  0.00           C  
ATOM    128  CG  ASN A  11       2.702  -0.482 -15.222  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       3.009   0.693 -15.022  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       3.229  -1.203 -16.205  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.544  -2.505 -12.245  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.110  -2.640 -13.684  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.084  -1.828 -14.962  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.055  -0.435 -13.886  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       2.938  -2.133 -16.305  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.889  -0.775 -16.790  1.00  0.00           H  
ATOM    137  N   TYR A  12       3.777  -1.689 -11.311  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.454  -0.926 -10.270  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.569  -0.068 -10.862  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.153  -0.390 -11.897  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.028  -1.867  -9.210  1.00  0.00           C  
ATOM    142  CG  TYR A  12       3.976  -2.678  -8.487  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.752  -2.117  -8.144  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.206  -4.005  -8.148  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       1.789  -2.854  -7.483  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.248  -4.751  -7.488  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.042  -4.170  -7.157  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.084  -4.908  -6.500  1.00  0.00           O  
ATOM    149  H   TYR A  12       3.900  -2.661 -11.348  1.00  0.00           H  
ATOM    150  HA  TYR A  12       3.725  -0.278  -9.806  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.711  -2.556  -9.682  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.563  -1.285  -8.473  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.558  -1.085  -8.401  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.153  -4.457  -8.408  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       0.844  -2.400  -7.224  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.446  -5.781  -7.233  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.422  -5.179  -5.643  1.00  0.00           H  
ATOM    158  N   PRO A  13       5.872   1.052 -10.189  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.184   1.446  -8.956  1.00  0.00           C  
ATOM    160  C   PRO A  13       3.741   1.872  -9.209  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.345   2.114 -10.350  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.010   2.632  -8.452  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.654   3.192  -9.673  1.00  0.00           C  
ATOM    164  CD  PRO A  13       6.911   2.020 -10.580  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.201   0.655  -8.222  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.358   3.354  -7.981  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.746   2.286  -7.741  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       5.989   3.896 -10.149  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.585   3.672  -9.409  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       6.797   2.311 -11.614  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       7.897   1.617 -10.406  1.00  0.00           H  
ATOM    172  N   LEU A  14       2.960   1.962  -8.138  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.560   2.359  -8.244  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.123   3.145  -7.012  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.072   2.608  -5.905  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.671   1.127  -8.419  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.620   0.531  -9.827  1.00  0.00           C  
ATOM    178  CD1 LEU A  14      -0.158  -0.775  -9.825  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.000   1.522 -10.802  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.332   1.757  -7.256  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.460   2.992  -9.113  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.032   0.361  -7.750  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.335   1.403  -8.138  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.627   0.319 -10.158  1.00  0.00           H  
ATOM    185 HD11 LEU A  14      -0.264  -1.132 -10.838  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -1.136  -0.612  -9.397  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.373  -1.510  -9.237  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.041   1.079 -11.786  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.603   2.418 -10.836  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.999   1.771 -10.477  1.00  0.00           H  
ATOM    191  N   THR A  15       0.805   4.420  -7.211  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.371   5.280  -6.117  1.00  0.00           C  
ATOM    193  C   THR A  15      -1.054   4.948  -5.690  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.963   4.885  -6.520  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.444   6.768  -6.509  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.706   7.051  -7.123  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.256   7.658  -5.290  1.00  0.00           C  
ATOM    198  H   THR A  15       0.866   4.791  -8.116  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.035   5.116  -5.281  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.347   6.978  -7.215  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.710   6.707  -8.020  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.014   8.661  -5.610  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.168   7.674  -4.712  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.549   7.271  -4.683  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.244   4.738  -4.392  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.560   4.412  -3.855  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.921   5.341  -2.700  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.046   5.834  -1.988  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.596   2.957  -3.385  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.160   2.462  -2.405  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.481   4.802  -3.781  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.282   4.544  -4.646  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.476   2.804  -2.777  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.646   2.309  -4.247  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -1.338   2.902  -1.168  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.216   5.578  -2.521  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.695   6.448  -1.454  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.369   5.638  -0.352  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.385   4.981  -0.583  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.674   7.483  -2.012  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.361   8.311  -0.940  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.507   9.493  -0.516  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -5.785  10.718  -1.374  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -4.840  11.830  -1.075  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.867   5.156  -3.122  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.842   6.961  -1.036  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.137   8.154  -2.666  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.435   6.970  -2.583  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.299   8.679  -1.328  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.547   7.685  -0.079  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.725   9.733   0.515  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.464   9.226  -0.612  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -5.687  10.443  -2.413  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -6.793  11.053  -1.183  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -4.565  11.806  -0.072  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -5.290  12.745  -1.277  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -3.985  11.740  -1.660  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.798   5.688   0.848  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.345   4.961   1.986  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.709   5.512   2.387  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.803   6.553   3.037  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.400   5.026   3.201  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.061   4.410   4.425  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.084   4.332   2.889  1.00  0.00           C  
ATOM    245  H   VAL A  18      -3.990   6.229   0.970  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.457   3.925   1.699  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.194   6.065   3.415  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.314   3.908   5.022  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.530   5.187   5.011  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.807   3.696   4.110  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.230   3.262   2.902  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.738   4.636   1.912  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.348   4.604   3.631  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.765   4.806   1.994  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.125   5.224   2.313  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.574   4.655   3.654  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.479   5.189   4.296  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.118   4.782   1.222  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.099   5.758   0.056  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.800   3.371   0.752  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.626   3.985   1.478  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.139   6.303   2.368  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.112   4.783   1.646  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.277   5.516  -0.602  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.029   5.688  -0.489  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.975   6.764   0.430  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.051   3.411  -0.025  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.426   2.790   1.583  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.697   2.909   0.366  1.00  0.00           H  
ATOM    270  N   TYR A  20      -8.936   3.567   4.073  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.271   2.923   5.337  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.069   2.908   6.276  1.00  0.00           C  
ATOM    273  O   TYR A  20      -6.980   2.471   5.902  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.759   1.495   5.093  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.221   1.411   4.715  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.745   2.209   3.705  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.078   0.532   5.366  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.080   2.136   3.357  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.414   0.451   5.024  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -13.910   1.255   4.019  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.240   1.178   3.675  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.224   3.187   3.517  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.066   3.491   5.798  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.185   1.057   4.291  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.615   0.913   5.992  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.092   2.897   3.189  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -11.686  -0.097   6.153  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.469   2.765   2.570  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.064  -0.238   5.542  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.380   1.626   2.837  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.274   3.389   7.498  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.207   3.434   8.491  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.889   2.035   9.010  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.770   1.182   9.109  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.604   4.345   9.655  1.00  0.00           C  
ATOM    296  OG  SER A  21      -6.910   3.990  10.839  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.164   3.723   7.736  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.327   3.838   8.014  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -7.366   5.367   9.406  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.666   4.254   9.834  1.00  0.00           H  
ATOM    301  HG  SER A  21      -7.173   3.108  11.112  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.622   1.808   9.340  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.185   0.513   9.847  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.026   0.674  10.825  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.966   1.193  10.473  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.767  -0.396   8.690  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.405  -1.799   9.122  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.378  -2.785   9.234  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.091  -2.139   9.417  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.051  -4.068   9.630  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.755  -3.419   9.812  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.739  -4.380   9.917  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.410  -5.657  10.310  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.965   2.528   9.239  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.018   0.061  10.364  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.581  -0.467   7.984  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -3.906   0.032   8.197  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.405  -2.537   9.008  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.322  -1.384   9.334  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.822  -4.821   9.712  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.728  -3.664  10.038  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -4.098  -6.002  10.885  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.234   0.225  12.058  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.208   0.316  13.090  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.327  -0.929  13.092  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.777  -2.019  13.442  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.854   0.498  14.466  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.866   0.421  15.617  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -3.469   0.953  16.906  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.755   0.394  18.127  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -3.242   1.018  19.388  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.100  -0.179  12.280  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.595   1.177  12.873  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.338   1.463  14.498  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.598  -0.273  14.606  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.579  -0.610  15.765  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.993   1.007  15.369  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -3.385   2.029  16.915  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -4.511   0.671  16.949  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.926  -0.670  18.173  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.696   0.584  18.027  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -4.272   1.153  19.345  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -2.788   1.943  19.528  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.017   0.408  20.200  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.068  -0.757  12.701  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.123  -1.866  12.661  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.050  -2.491  14.041  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.344  -1.797  15.014  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.220  -1.396  12.121  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.768   0.136  12.434  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.513  -2.613  11.985  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.810  -2.253  11.831  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.060  -0.761  11.262  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.741  -0.841  12.886  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.137  -3.804  14.119  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.006  -4.522  15.382  1.00  0.00           C  
ATOM    357  C   SER A  25       1.377  -5.154  15.507  1.00  0.00           C  
ATOM    358  O   SER A  25       1.955  -5.196  16.592  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.085  -5.601  15.493  1.00  0.00           C  
ATOM    360  OG  SER A  25      -0.775  -6.718  14.678  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.370  -4.302  13.307  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.137  -3.809  16.182  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.157  -5.929  16.519  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -2.033  -5.192  15.178  1.00  0.00           H  
ATOM    365  HG  SER A  25       0.067  -7.090  14.951  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.900  -5.644  14.388  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.214  -6.275  14.372  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.283  -5.294  13.902  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.014  -4.361  13.145  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.201  -7.507  13.465  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.534  -8.719  14.095  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.930 -10.019  13.421  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       4.061 -10.484  13.560  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       1.997 -10.613  12.686  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.390  -5.581  13.554  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.446  -6.584  15.380  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.673  -7.264  12.555  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.220  -7.770  13.221  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.818  -8.770  15.135  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.463  -8.603  14.020  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.118 -10.184  12.620  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.226 -11.453  12.239  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.526  -5.508  14.359  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.660  -4.653  13.998  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.066  -4.814  12.537  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.976  -4.138  12.058  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.780  -5.142  14.920  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.422  -6.552  15.238  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.919  -6.602  15.264  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.453  -3.613  14.201  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.728  -5.081  14.404  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.810  -4.532  15.811  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.805  -7.210  14.472  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.822  -6.825  16.203  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.566  -7.553  14.895  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.553  -6.424  16.265  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.384  -5.712  11.834  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.672  -5.960  10.426  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.655  -5.258   9.532  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.882  -5.088   8.334  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.669  -7.462  10.141  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.207  -8.274  11.303  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       6.587  -8.242  12.386  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.250  -8.940  11.129  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.669  -6.219  12.273  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.653  -5.564  10.214  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.657  -7.783   9.941  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.282  -7.658   9.273  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.535  -4.852  10.122  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.483  -4.170   9.377  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.798  -2.685   9.228  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.819  -2.202   9.720  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.134  -4.350  10.076  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.389  -5.603   9.648  1.00  0.00           C  
ATOM    415  CD  GLU A  29       1.961  -6.862  10.271  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.203  -6.981  10.334  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.168  -7.729  10.694  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.413  -5.017  11.080  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.431  -4.615   8.395  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.298  -4.399  11.142  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.512  -3.494   9.856  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.355  -5.511   9.945  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.447  -5.692   8.574  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.915  -1.964   8.546  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.097  -0.533   8.331  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.875   0.249   8.802  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.781   0.103   8.254  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.359  -0.249   6.851  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.230   0.970   6.546  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.557   2.243   7.036  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.606   0.815   7.178  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.120  -2.404   8.178  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.954  -0.218   8.907  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.844  -1.115   6.429  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.403  -0.103   6.369  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.360   1.053   5.476  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.715   3.033   6.317  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.981   2.532   7.986  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.498   2.068   7.153  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.791   1.644   7.844  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.358   0.801   6.403  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.644  -0.110   7.734  1.00  0.00           H  
ATOM    443  N   THR A  31       2.067   1.081   9.821  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.981   1.886  10.365  1.00  0.00           C  
ATOM    445  C   THR A  31       0.512   2.929   9.358  1.00  0.00           C  
ATOM    446  O   THR A  31       1.271   3.820   8.973  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.406   2.598  11.664  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.979   1.654  12.575  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.217   3.285  12.318  1.00  0.00           C  
ATOM    450  H   THR A  31       2.961   1.153  10.216  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.158   1.225  10.595  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.147   3.346  11.420  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.764   1.265  12.183  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.614   3.299  11.629  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.486   4.298  12.579  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.063   2.746  13.210  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.742   2.814   8.935  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.312   3.749   7.973  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.548   4.438   8.542  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.050   4.059   9.599  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.692   3.043   6.658  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.769   1.987   6.914  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.463   2.410   6.022  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.201   1.249   5.666  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.297   2.084   9.278  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.565   4.498   7.753  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.080   3.784   5.976  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.392   1.259   7.615  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.641   2.467   7.335  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.771   1.729   5.243  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.159   3.183   5.597  1.00  0.00           H  
ATOM    472 HG23 ILE A  32       0.094   1.871   6.773  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.271   1.103   5.686  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -2.932   1.826   4.795  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -2.708   0.288   5.627  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.033   5.452   7.832  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.211   6.194   8.267  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.942   6.802   7.073  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.320   7.201   6.089  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.813   7.295   9.251  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.834   6.850  10.704  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.615   7.999  11.669  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -4.339   9.011  11.562  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.720   7.886  12.532  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.588   5.708   6.997  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.873   5.502   8.764  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.815   7.631   9.013  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.497   8.124   9.141  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.792   6.400  10.915  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.053   6.119  10.854  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.266   6.869   7.169  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.082   7.428   6.097  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.467   8.718   5.562  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.888   9.502   6.314  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.504   7.696   6.595  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.458   8.140   5.499  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.872   8.349   6.006  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.093   9.319   6.761  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.756   7.543   5.649  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.705   6.535   7.979  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.120   6.703   5.298  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.893   6.792   7.039  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.468   8.469   7.348  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.101   9.070   5.083  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.476   7.385   4.727  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.597   8.931   4.256  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.055  10.125   3.619  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.529  10.087   3.600  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.872  11.116   3.745  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.535  11.381   4.347  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.002  11.372   4.652  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.966  11.098   3.704  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.667  11.604   5.807  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.161  11.163   4.264  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.007  11.468   5.540  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.069   8.269   3.709  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.414  10.150   2.601  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.003  11.472   5.282  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.328  12.246   3.734  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.799  10.888   2.762  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.227  11.850   6.763  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.103  10.995   3.764  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.736  11.662   6.165  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.975   8.892   3.422  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.527   8.720   3.386  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.097   7.991   2.116  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.095   6.761   2.063  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.053   7.945   4.617  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.575   7.593   4.583  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.004   7.337   5.964  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.494   7.953   6.933  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.933   6.519   6.076  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.552   8.108   3.312  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.077   9.701   3.394  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.240   8.542   5.498  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.618   7.027   4.690  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.444   6.703   3.986  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.034   8.411   4.132  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.733   8.760   1.095  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.300   8.189  -0.175  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.125   7.654  -0.080  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.045   8.375   0.309  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -1.372   9.227  -1.311  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.539  10.452  -0.968  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -0.915   8.611  -2.625  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.755   9.734   1.198  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.964   7.373  -0.418  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -2.401   9.537  -1.422  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.289  10.528  -1.657  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -1.154  11.338  -1.043  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -0.161  10.360   0.039  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -0.072   7.961  -2.442  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.723   8.039  -3.056  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -0.624   9.395  -3.308  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.301   6.387  -0.439  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.615   5.755  -0.395  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.070   5.348  -1.792  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.358   5.559  -2.773  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.583   4.530   0.521  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.706   4.647   1.768  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.181   3.281   2.182  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.483   5.289   2.908  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.470   5.864  -0.740  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.315   6.474   0.004  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.223   3.694  -0.058  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.595   4.333   0.844  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.144   5.278   1.545  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       1.011   2.614   2.358  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.442   2.882   1.395  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.402   3.379   3.087  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.517   4.981   2.856  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.062   4.976   3.853  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.423   6.364   2.825  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.260   4.760  -1.874  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.809   4.322  -3.152  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.095   2.823  -3.136  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.031   2.366  -2.480  1.00  0.00           O  
ATOM    578  CB  GLU A  39       5.090   5.094  -3.473  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.512   4.992  -4.929  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.704   5.872  -5.254  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.539   7.110  -5.276  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.802   5.323  -5.485  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.781   4.619  -1.056  1.00  0.00           H  
ATOM    584  HA  GLU A  39       3.074   4.528  -3.916  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.938   6.136  -3.235  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.891   4.708  -2.861  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.772   3.967  -5.145  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.683   5.291  -5.553  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.281   2.063  -3.862  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.446   0.616  -3.932  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.611   0.240  -4.841  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.545   0.417  -6.058  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.166  -0.070  -4.445  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.362  -1.577  -4.521  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.982   0.278  -3.556  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.553   2.486  -4.363  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.649   0.254  -2.935  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.961   0.294  -5.441  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.647  -1.852  -5.526  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.138  -1.874  -3.831  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.439  -2.073  -4.261  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       1.342   0.690  -2.625  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.359   1.006  -4.055  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.406  -0.613  -3.358  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.677  -0.281  -4.242  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.856  -0.684  -4.998  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.899  -2.197  -5.184  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.391  -2.694  -6.196  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.153  -0.227  -4.304  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.239  -0.818  -2.895  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.218   1.292  -4.252  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.462  -0.369  -2.126  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.669  -0.397  -3.269  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.806  -0.214  -5.969  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.990  -0.579  -4.887  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.367  -0.522  -2.334  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.268  -1.895  -2.966  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.805   1.639  -3.316  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.247   1.611  -4.329  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.650   1.706  -5.072  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.261  -0.147  -2.817  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.223   0.515  -1.554  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.775  -1.157  -1.456  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.379  -2.924  -4.199  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.357  -4.381  -4.256  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.000  -4.922  -3.815  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.195  -4.202  -3.224  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.462  -4.964  -3.373  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.822  -5.007  -4.049  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.808  -5.803  -5.340  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.494  -7.011  -5.289  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.110  -5.218  -6.401  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.001  -2.470  -3.417  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.533  -4.676  -5.279  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.546  -4.365  -2.479  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.190  -5.972  -3.096  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.131  -3.996  -4.272  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.532  -5.459  -3.373  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.754  -6.195  -4.107  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.495  -6.834  -3.741  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.602  -7.500  -2.373  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.821  -8.391  -2.042  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.098  -7.868  -4.796  1.00  0.00           C  
ATOM    644  CG  ASP A  43       1.750  -8.499  -4.508  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       0.736  -7.769  -4.530  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       1.708  -9.722  -4.263  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.436  -6.717  -4.580  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.735  -6.068  -3.696  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       3.051  -7.387  -5.762  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.843  -8.649  -4.823  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.576  -7.061  -1.580  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.767  -7.626  -0.258  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.098  -9.105  -0.302  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.070  -9.723  -1.366  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.168  -6.347  -1.897  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.574  -7.101   0.233  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.861  -7.489   0.315  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.414  -9.673   0.857  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.753 -11.088   0.947  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.513 -11.957   0.762  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.608 -13.111   0.344  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.408 -11.393   2.295  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.472 -12.880   2.584  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       6.568 -13.669   1.621  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       6.427 -13.255   3.774  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.419  -9.127   1.671  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.455 -11.312   0.157  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       7.416 -11.002   2.295  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.841 -10.916   3.080  1.00  0.00           H  
ATOM    670  N   MET A  46       3.351 -11.395   1.076  1.00  0.00           N  
ATOM    671  CA  MET A  46       2.091 -12.118   0.945  1.00  0.00           C  
ATOM    672  C   MET A  46       1.381 -11.741  -0.351  1.00  0.00           C  
ATOM    673  O   MET A  46       1.885 -10.937  -1.135  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.184 -11.827   2.141  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.416 -12.758   3.321  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.470 -14.288   3.195  1.00  0.00           S  
ATOM    677  CE  MET A  46      -1.036 -13.826   4.047  1.00  0.00           C  
ATOM    678  H   MET A  46       3.339 -10.471   1.404  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.317 -13.174   0.923  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.356 -10.814   2.471  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.155 -11.926   1.830  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.467 -13.004   3.367  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.129 -12.246   4.227  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -0.931 -12.829   4.449  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -1.863 -13.850   3.354  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -1.220 -14.521   4.853  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.207 -12.325  -0.569  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.572 -12.050  -1.771  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.562 -10.914  -1.529  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.506  -9.877  -2.190  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.320 -13.307  -2.220  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.406 -14.413  -2.720  1.00  0.00           C  
ATOM    693  CD  GLU A  47       0.228 -15.201  -1.590  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.504 -15.936  -0.895  1.00  0.00           O  
ATOM    695  OE2 GLU A  47       1.457 -15.083  -1.401  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.144 -12.957   0.093  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.114 -11.753  -2.550  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.891 -13.688  -1.387  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.998 -13.041  -3.018  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.983 -15.091  -3.331  1.00  0.00           H  
ATOM    701  HG3 GLU A  47       0.379 -13.972  -3.316  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.468 -11.119  -0.579  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.471 -10.114  -0.249  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.811  -8.828   0.239  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.383  -7.744   0.127  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.427 -10.648   0.818  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.282  -9.554   1.429  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.772  -8.692   0.671  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -5.459  -9.561   2.666  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.461 -11.967  -0.087  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -4.031  -9.898  -1.146  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -5.082 -11.382   0.371  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.854 -11.114   1.605  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.606  -8.957   0.781  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.868  -7.805   1.288  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.158  -7.324   0.268  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.536  -8.062  -0.642  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.172  -8.157   2.604  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.107  -8.695   3.645  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.777  -9.885   3.608  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.476  -8.062   4.875  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.540 -10.029   4.742  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.372  -8.925   5.535  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.135  -6.852   5.483  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.931  -8.614   6.771  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.690  -6.543   6.711  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.580  -7.422   7.344  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.201  -9.848   0.843  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.579  -7.011   1.468  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.583  -8.905   2.415  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.297  -7.269   3.003  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.708 -10.597   2.800  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.110 -10.799   4.949  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.451  -6.162   5.011  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.617  -9.280   7.273  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.439  -5.612   7.196  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.989  -7.140   8.302  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.606  -6.083   0.426  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.591  -5.504  -0.481  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.611  -4.663   0.279  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.494  -4.470   1.490  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.918  -4.629  -1.555  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.105  -5.488  -2.511  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.045  -3.566  -0.906  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.268  -5.543   1.171  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.105  -6.315  -0.977  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.692  -4.132  -2.122  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.225  -6.529  -2.250  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.938  -5.216  -2.441  1.00  0.00           H  
ATOM    750 HG13 VAL A  50       0.452  -5.329  -3.522  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.129  -2.644  -1.461  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.984  -3.895  -0.907  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.369  -3.405   0.112  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.611  -4.164  -0.439  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.652  -3.342   0.165  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.531  -1.891  -0.290  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.512  -1.605  -1.487  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.035  -3.887  -0.195  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.091  -3.614   0.862  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.425  -4.240   0.492  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.214  -4.644   1.728  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       8.916  -6.043   2.143  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.649  -4.354  -1.401  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.526  -3.382   1.237  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.963  -4.956  -0.335  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.358  -3.433  -1.121  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.221  -2.547   0.961  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.759  -4.028   1.804  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.247  -5.118  -0.110  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.004  -3.524  -0.075  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      10.267  -4.558   1.511  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.957  -3.976   2.537  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       8.566  -6.589   1.330  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51       8.191  -6.048   2.888  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51       9.777  -6.498   2.508  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.451  -0.978   0.673  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.337   0.443   0.371  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.135   1.282   1.363  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.356   0.870   2.502  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.875   0.867   0.374  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.472  -1.268   1.609  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.731   0.606  -0.622  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.776   1.809   0.895  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.531   0.980  -0.643  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.284   0.115   0.874  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.566   2.459   0.923  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.342   3.355   1.773  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.541   4.606   2.119  1.00  0.00           C  
ATOM    789  O   ARG A  53       4.904   5.206   1.255  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.647   3.748   1.078  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.661   4.395   2.007  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.940   4.760   1.269  1.00  0.00           C  
ATOM    793  NE  ARG A  53      11.106   4.735   2.148  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.357   4.664   1.707  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.603   4.614   0.405  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.365   4.645   2.570  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.359   2.732   0.005  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.576   2.827   2.685  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.096   2.863   0.651  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.422   4.446   0.285  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.231   5.293   2.425  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.899   3.704   2.802  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.090   4.054   0.466  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.831   5.754   0.859  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.947   4.771   3.114  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.845   4.629  -0.247  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.546   4.562   0.076  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      13.184   4.683   3.552  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      14.306   4.592   2.237  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.577   4.993   3.390  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.853   6.171   3.852  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.738   7.412   3.790  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.883   7.350   3.343  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.350   5.960   5.281  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.349   5.209   6.140  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.487   4.979   5.731  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.927   4.824   7.339  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.102   4.473   4.034  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.005   6.316   3.199  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.164   6.922   5.737  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.430   5.395   5.254  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.007   5.042   7.598  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.552   4.338   7.915  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.200   8.539   4.244  1.00  0.00           N  
ATOM    825  CA  LYS A  55       5.941   9.795   4.244  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.201   9.684   5.095  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.263  10.180   4.718  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.058  10.931   4.766  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.649  10.765   6.219  1.00  0.00           C  
ATOM    830  CD  LYS A  55       5.654  11.411   7.159  1.00  0.00           C  
ATOM    831  CE  LYS A  55       5.445  12.915   7.250  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.455  13.275   8.302  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.282   8.526   4.589  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.226  10.012   3.226  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.597  11.863   4.670  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.162  10.980   4.165  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       3.685  11.227   6.368  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       4.584   9.710   6.447  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       5.539  10.983   8.144  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       6.652  11.216   6.794  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       6.390  13.383   7.481  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.090  13.274   6.295  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.046  12.413   8.717  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       3.688  13.844   7.890  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       4.916  13.825   9.054  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.078   9.029   6.245  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.208   8.850   7.149  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.329   8.064   6.478  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.474   8.090   6.927  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.786   8.121   8.438  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       6.911   9.021   9.298  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.065   6.824   8.105  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.206   8.656   6.491  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.578   9.829   7.418  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.677   7.880   8.999  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.949   8.685  10.324  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.271  10.038   9.238  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       5.892   8.978   8.943  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.054   6.684   7.034  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.580   5.996   8.571  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.051   6.870   8.474  1.00  0.00           H  
ATOM    862  N   GLY A  57       8.991   7.366   5.398  1.00  0.00           N  
ATOM    863  CA  GLY A  57       9.981   6.583   4.681  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.045   5.148   5.165  1.00  0.00           C  
ATOM    865  O   GLY A  57      11.008   4.435   4.885  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.062   7.384   5.085  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.734   6.587   3.630  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      10.950   7.039   4.815  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.018   4.724   5.895  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.964   3.365   6.421  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.282   2.426   5.431  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.266   2.773   4.829  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.221   3.343   7.758  1.00  0.00           C  
ATOM    874  CG  GLN A  58       9.117   3.618   8.955  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.449   3.280  10.273  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       8.141   4.165  11.072  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.220   1.993  10.509  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.280   5.340   6.084  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.978   3.030   6.577  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.443   4.091   7.737  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.771   2.370   7.890  1.00  0.00           H  
ATOM    882  HG2 GLN A  58      10.014   3.025   8.862  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.378   4.666   8.959  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.494   1.343   9.827  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.791   1.746  11.353  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.848   1.234   5.269  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.295   0.244   4.353  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.884  -1.023   5.096  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.713  -1.690   5.713  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.304  -0.126   3.250  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.629  -0.948   2.162  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.939   1.127   2.667  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.657   1.016   5.777  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.422   0.674   3.883  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.085  -0.728   3.691  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       9.133  -1.898   2.064  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       7.595  -1.113   2.424  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.682  -0.415   1.224  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.659   0.847   1.912  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.173   1.746   2.222  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.435   1.678   3.452  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.596  -1.349   5.031  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.097  -2.535   5.702  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.075  -3.284   4.871  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.106  -3.232   3.641  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.981  -0.779   4.524  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.927  -3.192   5.912  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.639  -2.241   6.635  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.168  -3.984   5.542  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.134  -4.751   4.857  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.743  -4.248   5.232  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.400  -4.157   6.410  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.260  -6.237   5.199  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.544  -6.865   4.705  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.041  -6.574   3.441  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.260  -7.749   5.503  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.213  -7.146   2.985  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.433  -8.325   5.056  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.906  -8.021   3.796  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.074  -8.592   3.347  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.194  -3.987   6.521  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.276  -4.624   3.793  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.225  -6.357   6.271  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.435  -6.773   4.754  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.497  -5.888   2.808  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.887  -7.985   6.489  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.583  -6.908   1.999  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.976  -9.010   5.691  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.483  -9.087   4.060  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.946  -3.922   4.219  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.408  -3.430   4.440  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.397  -4.094   3.488  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.055  -4.485   2.372  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.486  -1.902   4.260  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.123  -1.191   5.459  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.205  -1.482   2.972  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.276  -4.017   3.301  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.688  -3.666   5.457  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.527  -1.621   4.194  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.871  -1.826   5.912  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.581  -0.268   5.136  1.00  0.00           H  
ATOM    942 HG13 VAL A  62      -0.650  -0.976   6.181  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.906  -2.248   2.674  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.532  -1.347   2.194  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.733  -0.554   3.133  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.654  -4.225   3.938  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.719  -4.841   3.141  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.130  -3.976   1.955  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.629  -2.865   2.129  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.876  -4.970   4.135  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.626  -3.905   5.147  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.132  -3.782   5.258  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.434  -5.822   2.789  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.814  -4.815   3.621  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.862  -5.952   4.584  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.056  -2.973   4.813  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.050  -4.196   6.097  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.851  -2.757   5.446  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.757  -4.427   6.040  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.917  -4.494   0.749  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.265  -3.766  -0.466  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.735  -3.356  -0.452  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.091  -2.263  -0.892  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -3.975  -4.623  -1.700  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.614  -3.811  -2.933  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -3.965  -4.524  -4.225  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.419  -5.622  -4.462  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -4.784  -3.984  -4.997  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.515  -5.384   0.675  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.656  -2.876  -0.506  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.153  -5.287  -1.478  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.851  -5.213  -1.928  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.148  -2.874  -2.901  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.551  -3.619  -2.923  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.585  -4.242   0.056  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.017  -3.974   0.129  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.286  -2.636   0.811  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.363  -2.059   0.663  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.728  -5.097   0.887  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.642  -4.961   2.397  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.557  -5.951   3.100  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -8.919  -7.328   3.196  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -9.097  -8.111   1.941  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.241  -5.097   0.391  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.399  -3.934  -0.880  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.771  -5.100   0.606  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.286  -6.042   0.606  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.624  -5.145   2.709  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.930  -3.958   2.677  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -9.763  -5.592   4.097  1.00  0.00           H  
ATOM    991  HD3 LYS A  65     -10.481  -6.029   2.545  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -7.864  -7.209   3.389  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -9.376  -7.866   4.013  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -9.271  -9.111   2.166  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -8.242  -8.043   1.353  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.906  -7.742   1.402  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.300  -2.148   1.555  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.431  -0.878   2.260  1.00  0.00           C  
ATOM    999  C   TYR A  66      -6.919   0.276   1.404  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.389   1.408   1.521  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.667  -0.925   3.584  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.464  -1.519   4.723  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.776  -2.873   4.746  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.906  -0.728   5.776  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.504  -3.421   5.784  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.633  -1.267   6.819  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.930  -2.614   6.818  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.656  -3.155   7.855  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.465  -2.654   1.635  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.480  -0.721   2.467  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.776  -1.520   3.457  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.386   0.080   3.865  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.441  -3.503   3.934  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.671   0.327   5.773  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.737  -4.476   5.784  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.967  -0.636   7.629  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.128  -3.820   8.303  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -5.952  -0.020   0.542  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.374   0.991  -0.336  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.297   1.279  -1.516  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.070   0.418  -1.936  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.006   0.533  -0.843  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.030   0.029   0.220  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.823  -0.629  -0.431  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.592   1.171   1.126  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.618  -0.940   0.494  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.251   1.897   0.238  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.166  -0.267  -1.550  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.544   1.369  -1.348  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.525  -0.713   0.832  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.576  -0.106  -1.342  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -2.055  -1.659  -0.658  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -0.983  -0.591   0.247  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.089   1.083   2.081  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.856   2.114   0.669  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.523   1.127   1.270  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.207   2.494  -2.048  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.033   2.894  -3.181  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.195   3.018  -4.449  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.673   4.090  -4.758  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.733   4.221  -2.886  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.818   4.574  -3.891  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.255   6.022  -3.793  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.315   6.327  -3.246  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -8.439   6.924  -4.325  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.572   3.136  -1.669  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.780   2.129  -3.333  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.183   4.167  -1.906  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -6.997   5.012  -2.892  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.441   4.394  -4.887  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.675   3.941  -3.712  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -7.612   6.608  -4.746  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -8.697   7.868  -4.277  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.068   1.915  -5.180  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.292   1.901  -6.414  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.964   2.749  -7.489  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.171   2.990  -7.462  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.118   0.466  -6.915  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.044  -0.296  -6.191  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.949  -0.243  -4.810  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.129  -1.064  -6.893  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.963  -0.943  -4.141  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.140  -1.766  -6.229  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.056  -1.704  -4.852  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.508   1.091  -4.881  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.320   2.318  -6.198  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.047  -0.068  -6.786  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.862   0.487  -7.963  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.658   0.354  -4.253  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.192  -1.113  -7.970  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.901  -0.892  -3.064  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.433  -2.361  -6.787  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.286  -2.252  -4.331  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.164   3.214  -8.461  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.659   4.043  -9.564  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.539   3.257 -10.530  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.998   3.789 -11.541  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.378   4.505 -10.263  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.369   3.458  -9.935  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.716   2.967  -8.557  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.203   4.903  -9.202  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.549   4.569 -11.328  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.083   5.470  -9.881  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.432   2.651 -10.648  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.379   3.889  -9.940  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.498   1.913  -8.466  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.178   3.531  -7.808  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.770   1.987 -10.213  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.594   1.127 -11.053  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.824   1.871 -11.562  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.773   2.106 -10.813  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -8.049  -0.133 -10.292  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -8.665   0.238  -9.054  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -6.871  -1.056 -10.022  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.376   1.620  -9.394  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -6.998   0.816 -11.898  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -8.770  -0.661 -10.900  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -9.080  -0.533  -8.659  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -7.085  -1.671  -9.160  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -5.987  -0.466  -9.833  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -6.705  -1.688 -10.881  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.801   2.239 -12.839  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -9.914   2.959 -13.447  1.00  0.00           C  
ATOM   1104  C   SER A  72     -10.992   1.991 -13.924  1.00  0.00           C  
ATOM   1105  O   SER A  72     -10.800   1.262 -14.897  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -9.419   3.808 -14.619  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -10.500   4.435 -15.286  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.016   2.022 -13.384  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.337   3.609 -12.696  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -8.748   4.570 -14.251  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -8.895   3.176 -15.322  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -10.356   5.384 -15.308  1.00  0.00           H  
ATOM   1113  N   SER A  73     -12.126   1.990 -13.232  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.234   1.109 -13.581  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.328   1.877 -14.317  1.00  0.00           C  
ATOM   1116  O   SER A  73     -14.585   3.045 -14.026  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -13.812   0.457 -12.324  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -14.972  -0.298 -12.627  1.00  0.00           O  
ATOM   1119  H   SER A  73     -12.219   2.594 -12.465  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -12.852   0.338 -14.233  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -13.073  -0.200 -11.890  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -14.073   1.226 -11.611  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -15.388  -0.589 -11.812  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -14.968   1.213 -15.274  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -16.026   1.848 -16.038  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -17.322   1.950 -15.259  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -17.610   1.136 -14.381  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -14.720   0.283 -15.463  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -15.707   2.840 -16.318  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -16.203   1.271 -16.934  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -18.130   2.973 -15.578  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -19.415   3.204 -14.912  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -20.452   2.145 -15.270  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -20.950   2.105 -16.396  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -19.847   4.575 -15.440  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -19.160   4.707 -16.755  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -17.851   3.981 -16.614  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -19.304   3.248 -13.839  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -20.922   4.598 -15.550  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -19.533   5.345 -14.751  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -19.759   4.253 -17.530  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -18.988   5.750 -16.975  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -17.578   3.510 -17.547  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -17.075   4.660 -16.291  1.00  0.00           H  
ATOM   1145  N   SER A  76     -20.775   1.289 -14.306  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -21.751   0.227 -14.521  1.00  0.00           C  
ATOM   1147  C   SER A  76     -22.642   0.052 -13.295  1.00  0.00           C  
ATOM   1148  O   SER A  76     -22.159  -0.220 -12.196  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -21.041  -1.090 -14.841  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -20.526  -1.691 -13.666  1.00  0.00           O  
ATOM   1151  H   SER A  76     -20.343   1.372 -13.429  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -22.367   0.508 -15.362  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -21.741  -1.770 -15.302  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -20.224  -0.898 -15.522  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -20.568  -2.646 -13.750  1.00  0.00           H  
ATOM   1156  N   SER A  77     -23.947   0.211 -13.492  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -24.907   0.075 -12.403  1.00  0.00           C  
ATOM   1158  C   SER A  77     -24.639  -1.193 -11.598  1.00  0.00           C  
ATOM   1159  O   SER A  77     -24.812  -2.305 -12.095  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -26.334   0.052 -12.953  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -26.495  -0.982 -13.909  1.00  0.00           O  
ATOM   1162  H   SER A  77     -24.271   0.428 -14.391  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -24.794   0.930 -11.753  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -27.027  -0.113 -12.142  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -26.551   0.999 -13.425  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -27.363  -1.379 -13.808  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -24.215  -1.016 -10.350  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -23.929  -2.154  -9.496  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -24.987  -3.235  -9.597  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -25.954  -3.240  -8.835  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -24.095  -0.106 -10.007  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -22.975  -2.571  -9.778  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -23.875  -1.815  -8.471  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.590 -21.989 -22.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.608 -21.009 -22.133  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.046 -19.822 -21.375  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.893 -19.873 -20.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.813 -21.724 -22.998  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.366 -21.483 -21.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.062 -20.655 -23.047  1.00  0.00           H  
ATOM      8  N   SER A   2       3.738 -18.751 -22.100  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.195 -17.545 -21.487  1.00  0.00           C  
ATOM     10  C   SER A   2       2.438 -16.708 -22.514  1.00  0.00           C  
ATOM     11  O   SER A   2       2.649 -16.844 -23.719  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.318 -16.714 -20.864  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.843 -15.445 -20.448  1.00  0.00           O  
ATOM     14  H   SER A   2       3.883 -18.773 -23.069  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.508 -17.847 -20.711  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.714 -17.235 -20.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.103 -16.571 -21.592  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.295 -14.756 -20.942  1.00  0.00           H  
ATOM     19  N   SER A   3       1.555 -15.842 -22.028  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.763 -14.985 -22.902  1.00  0.00           C  
ATOM     21  C   SER A   3       1.296 -13.556 -22.890  1.00  0.00           C  
ATOM     22  O   SER A   3       2.103 -13.189 -22.037  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.705 -14.997 -22.471  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.836 -14.667 -21.099  1.00  0.00           O  
ATOM     25  H   SER A   3       1.431 -15.780 -21.057  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.837 -15.376 -23.906  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.256 -14.277 -23.056  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.116 -15.983 -22.632  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.729 -14.862 -20.806  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.838 -12.752 -23.845  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.279 -11.372 -23.928  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.582 -10.479 -22.920  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.026 -10.961 -21.934  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.195 -13.099 -24.499  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.344 -11.334 -23.752  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.076 -11.000 -24.922  1.00  0.00           H  
ATOM     37  N   SER A   5       0.614  -9.173 -23.167  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.014  -8.210 -22.270  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.529  -8.394 -22.250  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.246  -7.811 -23.063  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.332  -6.783 -22.697  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.213  -5.835 -21.795  1.00  0.00           O  
ATOM     43  H   SER A   5       1.074  -8.850 -23.970  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.370  -8.383 -21.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.405  -6.666 -22.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.070  -6.597 -23.682  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.029  -4.948 -22.113  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.007  -9.210 -21.316  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.436  -9.475 -21.192  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.081  -8.520 -20.192  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.920  -8.669 -18.982  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.672 -10.923 -20.757  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.626 -11.803 -21.867  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.384  -9.646 -20.698  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.887  -9.322 -22.161  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.908 -11.213 -20.052  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.642 -11.002 -20.289  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.713 -11.937 -22.132  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.812  -7.537 -20.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.471  -6.572 -19.849  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.490  -5.635 -19.172  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.628  -5.047 -19.826  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.906  -7.468 -21.682  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.160  -5.989 -20.442  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.026  -7.103 -19.089  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.622  -5.492 -17.857  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.742  -4.617 -17.092  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.942  -5.406 -16.062  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.460  -6.330 -15.433  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.538  -3.513 -16.370  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.611  -4.093 -15.619  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.095  -2.508 -17.366  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.328  -5.986 -17.392  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.058  -4.146 -17.782  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.873  -2.996 -15.693  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.703  -3.630 -14.783  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.546  -1.684 -16.833  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.839  -2.988 -17.984  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.295  -2.138 -17.989  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.677  -5.038 -15.895  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.804  -5.712 -14.940  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.157  -4.708 -13.991  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.198  -3.600 -14.392  1.00  0.00           O  
ATOM     84  CB  LEU A   9       0.278  -6.503 -15.678  1.00  0.00           C  
ATOM     85  CG  LEU A   9       1.328  -7.184 -14.799  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       0.707  -8.330 -14.016  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       2.489  -7.683 -15.647  1.00  0.00           C  
ATOM     88  H   LEU A   9      -1.320  -4.296 -16.425  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.409  -6.396 -14.363  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -0.212  -7.268 -16.260  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       0.791  -5.821 -16.341  1.00  0.00           H  
ATOM     92  HG  LEU A   9       1.715  -6.467 -14.089  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       0.248  -9.028 -14.700  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -0.043  -7.941 -13.342  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       1.474  -8.835 -13.447  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       2.921  -8.559 -15.185  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       3.239  -6.909 -15.721  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       2.132  -7.935 -16.634  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.006  -5.105 -12.731  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.600  -4.241 -11.725  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.930  -3.680 -12.220  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.891  -4.421 -12.421  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.812  -5.011 -10.421  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.482  -5.438  -9.748  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.143  -4.275  -9.024  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.569  -4.505  -8.806  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.495  -4.314  -9.739  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.147  -3.893 -10.947  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -4.772  -4.546  -9.464  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.309  -6.001 -12.472  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.078  -3.420 -11.542  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.392  -5.898 -10.631  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       1.361  -4.386  -9.733  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.162  -5.812 -10.499  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -0.265  -6.218  -9.034  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.659  -4.141  -8.068  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.018  -3.382  -9.618  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -2.848  -4.816  -7.920  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.185  -3.719 -11.157  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -3.846  -3.752 -11.648  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.038  -4.863  -8.555  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.469  -4.402 -10.167  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.976  -2.366 -12.413  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.188  -1.705 -12.885  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.777  -0.809 -11.800  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.645   0.414 -11.852  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.889  -0.879 -14.138  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.138  -0.260 -14.735  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.764   0.609 -14.128  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.507  -0.707 -15.930  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.177  -1.827 -12.235  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.907  -2.471 -13.133  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.435  -1.517 -14.883  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.202  -0.086 -13.883  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       3.960  -1.402 -16.353  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.311  -0.325 -16.338  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.427  -1.426 -10.819  1.00  0.00           N  
ATOM    138  CA  TYR A  12       5.034  -0.685  -9.721  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.163   0.209 -10.225  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.815  -0.077 -11.230  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.568  -1.649  -8.661  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.515  -2.584  -8.108  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.163  -2.289  -8.230  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.874  -3.762  -7.464  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.199  -3.140  -7.725  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.916  -4.619  -6.958  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.580  -4.304  -7.091  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.622  -5.154  -6.588  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.498  -2.403 -10.833  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.270  -0.064  -9.276  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.351  -2.252  -9.094  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.972  -1.080  -7.836  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.868  -1.377  -8.728  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.921  -4.007  -7.361  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.152  -2.893  -7.830  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.214  -5.531  -6.460  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.777  -6.042  -6.919  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.401   1.320  -9.511  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.631   1.671  -8.314  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.197   2.073  -8.644  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.906   2.514  -9.757  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.400   2.862  -7.735  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.103   3.463  -8.903  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.439   2.318  -9.818  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.621   0.863  -7.597  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.705   3.559  -7.289  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.099   2.515  -6.989  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.452   4.164  -9.403  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.006   3.956  -8.573  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.381   2.630 -10.850  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.422   1.931  -9.593  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.306   1.918  -7.672  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.901   2.265  -7.859  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.390   3.110  -6.697  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.293   2.636  -5.564  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.056   0.997  -7.993  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.007   0.368  -9.386  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.312  -0.984  -9.337  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.303   1.296 -10.366  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.598   1.562  -6.807  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.821   2.840  -8.769  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.454   0.261  -7.312  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.044   1.243  -7.704  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.016   0.211  -9.739  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.998  -1.753  -9.656  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.546  -0.972  -9.992  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.011  -1.186  -8.326  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.435   1.882  -9.839  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.184   0.709 -11.131  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       1.028   1.954 -10.822  1.00  0.00           H  
ATOM    191  N   THR A  15       1.061   4.366  -6.984  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.558   5.277  -5.964  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.883   4.946  -5.593  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.746   4.827  -6.463  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.631   6.742  -6.435  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.757   6.923  -7.300  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.741   7.687  -5.247  1.00  0.00           C  
ATOM    198  H   THR A  15       1.160   4.686  -7.905  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.180   5.171  -5.087  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.273   6.975  -6.979  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.675   7.762  -7.761  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.681   7.523  -4.742  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.073   7.500  -4.562  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.692   8.708  -5.594  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.136   4.799  -4.297  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.473   4.480  -3.811  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.928   5.496  -2.768  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.144   6.329  -2.313  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.500   3.072  -3.215  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.155   2.736  -2.055  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.406   4.906  -3.652  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.149   4.519  -4.652  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.432   2.931  -2.686  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.435   2.350  -4.014  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.154   2.197  -2.735  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.201   5.422  -2.393  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.762   6.335  -1.404  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.449   5.564  -0.281  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.486   4.935  -0.491  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.760   7.288  -2.067  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.516   8.159  -1.080  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.738   9.419  -0.738  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.057  10.551  -1.702  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -5.057  11.651  -1.616  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.777   4.736  -2.792  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.951   6.910  -0.986  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.224   7.932  -2.749  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.478   6.705  -2.626  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.463   8.442  -1.515  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.688   7.596  -0.174  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.996   9.730   0.264  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.680   9.202  -0.788  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -6.063  10.159  -2.707  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.034  10.944  -1.463  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.342  12.441  -2.230  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -4.123  11.310  -1.920  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -4.987  11.995  -0.637  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.865   5.619   0.912  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.423   4.929   2.068  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.773   5.516   2.461  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.858   6.657   2.916  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.472   5.003   3.278  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.069   4.274   4.472  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.109   4.429   2.920  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.040   6.137   1.016  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.556   3.889   1.805  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.343   6.041   3.546  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.982   3.781   4.173  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.365   3.541   4.836  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.286   4.986   5.256  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.708   3.899   3.771  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.212   3.747   2.088  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.441   5.231   2.647  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.830   4.729   2.282  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.178   5.170   2.618  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.607   4.635   3.980  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.405   5.259   4.680  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.198   4.719   1.557  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.229   5.700   0.395  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.874   3.314   1.070  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.699   3.830   1.915  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.178   6.250   2.651  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.177   4.702   2.011  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.534   6.504   0.584  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.952   5.189  -0.516  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -11.226   6.104   0.292  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.687   2.948   0.462  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -8.967   3.336   0.483  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.736   2.662   1.920  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.072   3.477   4.349  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.401   2.856   5.627  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.173   2.784   6.530  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.169   2.162   6.184  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.967   1.452   5.405  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -10.976   1.377   4.281  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.735   2.486   3.927  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.170   0.197   3.573  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -12.658   2.422   2.901  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -12.089   0.125   2.545  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -12.831   1.239   2.213  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -13.749   1.170   1.190  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.442   3.028   3.748  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.153   3.465   6.108  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.158   0.778   5.169  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.454   1.121   6.310  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.597   3.411   4.468  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.587  -0.674   3.836  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.239   3.294   2.641  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -12.226  -0.801   2.006  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -14.530   1.676   1.427  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.262   3.426   7.691  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.159   3.439   8.644  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.822   2.024   9.104  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.685   1.146   9.131  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.510   4.311   9.851  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.663   3.821  10.515  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.090   3.905   7.910  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.297   3.858   8.147  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.683   4.311  10.544  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.702   5.321   9.519  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.442   3.611  11.425  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.562   1.811   9.465  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.109   0.502   9.923  1.00  0.00           C  
ATOM    304  C   TYR A  22      -3.886   0.634  10.824  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.821   1.073  10.388  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.781  -0.393   8.727  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.228  -1.745   9.117  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.037  -2.704   9.713  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.895  -2.064   8.889  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -4.536  -3.940  10.072  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.384  -3.298   9.243  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.209  -4.232   9.834  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.705  -5.463  10.189  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.920   2.550   9.422  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -5.912   0.052  10.488  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.679  -0.557   8.151  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.047   0.100   8.107  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.077  -2.472   9.897  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.251  -1.330   8.425  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.181  -4.672  10.535  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.345  -3.528   9.057  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.080  -5.357  10.910  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.045   0.250  12.086  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -2.955   0.322  13.052  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.084  -0.928  12.984  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.522  -2.022  13.340  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.511   0.492  14.468  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.533   1.143  15.431  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.965   0.956  16.876  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -3.980   2.009  17.295  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -5.370   1.613  16.939  1.00  0.00           N  
ATOM    332  H   LYS A  23      -4.918  -0.091  12.375  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.350   1.182  12.806  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.400   1.104  14.421  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.774  -0.481  14.858  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -1.559   0.697  15.297  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -2.480   2.201  15.215  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -3.412  -0.021  16.985  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.097   1.030  17.514  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -3.916   2.146  18.364  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -3.741   2.938  16.798  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -5.367   1.039  16.071  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -5.953   2.459  16.779  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -5.792   1.055  17.709  1.00  0.00           H  
ATOM    345  N   ALA A  24      -0.848  -0.759  12.525  1.00  0.00           N  
ATOM    346  CA  ALA A  24       0.085  -1.873  12.414  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.305  -2.542  13.766  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.642  -1.882  14.749  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.410  -1.396  11.837  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.557   0.138  12.257  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.338  -2.595  11.730  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.231  -0.880  10.905  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.885  -0.724  12.536  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       2.052  -2.246  11.661  1.00  0.00           H  
ATOM    355  N   SER A  25       0.110  -3.856  13.809  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.283  -4.614  15.043  1.00  0.00           C  
ATOM    357  C   SER A  25       1.664  -5.260  15.095  1.00  0.00           C  
ATOM    358  O   SER A  25       2.287  -5.333  16.154  1.00  0.00           O  
ATOM    359  CB  SER A  25      -0.800  -5.689  15.162  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.010  -5.141  15.654  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.158  -4.327  12.992  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.188  -3.927  15.870  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -0.983  -6.121  14.190  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.465  -6.460  15.841  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.234  -5.558  16.489  1.00  0.00           H  
ATOM    366  N   GLN A  26       2.136  -5.727  13.943  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.443  -6.367  13.858  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.515  -5.363  13.447  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.256  -4.403  12.721  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.403  -7.525  12.858  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.683  -8.756  13.383  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.407  -9.404  14.547  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.047  -9.201  15.707  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       4.433 -10.189  14.243  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.593  -5.639  13.134  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.687  -6.755  14.835  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.899  -7.194  11.962  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.416  -7.805  12.610  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       1.695  -8.468  13.709  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.601  -9.477  12.583  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       4.664 -10.303  13.297  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       4.920 -10.620  14.976  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.749  -5.586  13.923  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.886  -4.712  13.619  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.323  -4.815  12.162  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.282  -4.166  11.744  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.989  -5.228  14.546  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.633  -6.652  14.803  1.00  0.00           C  
ATOM    389  CD  PRO A  27       6.130  -6.710  14.795  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.667  -3.681  13.855  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.947  -5.142  14.052  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.995  -4.652  15.459  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       8.037  -7.278  14.022  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       8.014  -6.957  15.766  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.792  -7.650  14.383  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.742  -6.572  15.793  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.614  -5.635  11.393  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.928  -5.822   9.981  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.848  -5.205   9.098  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.943  -5.238   7.872  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.076  -7.311   9.663  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.442  -7.850  10.040  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.080  -7.270  10.944  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.874  -8.851   9.431  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.860  -6.125  11.785  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.865  -5.326   9.782  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.327  -7.866  10.210  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.929  -7.462   8.604  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.821  -4.645   9.730  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.723  -4.023   9.001  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.961  -2.525   8.832  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.986  -1.996   9.263  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.398  -4.261   9.729  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.727  -5.573   9.357  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.782  -6.070  10.434  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       0.130  -5.229  11.087  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.695  -7.302  10.623  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.802  -4.651  10.710  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.673  -4.480   8.024  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.581  -4.263  10.793  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.721  -3.455   9.491  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.165  -5.429   8.446  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.490  -6.320   9.194  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.007  -1.848   8.202  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.112  -0.411   7.975  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.872   0.313   8.490  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.769   0.120   7.978  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.303  -0.123   6.485  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.082   1.147   6.141  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.261   2.383   6.472  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.412   1.173   6.881  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.214  -2.325   7.882  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.975  -0.052   8.516  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.827  -0.960   6.051  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.323  -0.043   6.036  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.289   1.159   5.080  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.833   3.033   7.118  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.351   2.087   6.974  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.015   2.907   5.560  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.293   1.703   7.814  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.151   1.675   6.274  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.734   0.162   7.079  1.00  0.00           H  
ATOM    443  N   THR A  31       2.061   1.150   9.505  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.960   1.905  10.089  1.00  0.00           C  
ATOM    445  C   THR A  31       0.447   2.966   9.122  1.00  0.00           C  
ATOM    446  O   THR A  31       1.128   3.956   8.853  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.381   2.586  11.405  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.836   1.604  12.342  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.221   3.368  12.004  1.00  0.00           C  
ATOM    450  H   THR A  31       2.964   1.262   9.870  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.160   1.212  10.306  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.188   3.273  11.194  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.789   1.510  12.270  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.525   3.545  11.244  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.581   4.312  12.383  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.216   2.799  12.811  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.758   2.753   8.603  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.362   3.693   7.667  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.515   4.451   8.316  1.00  0.00           C  
ATOM    460  O   ILE A  32      -2.960   4.105   9.410  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.879   2.977   6.405  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.942   1.942   6.779  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.728   2.317   5.661  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.476   1.169   5.593  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.252   1.946   8.855  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.603   4.401   7.369  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.320   3.716   5.754  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.517   1.233   7.472  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.774   2.445   7.250  1.00  0.00           H  
ATOM    470 HG21 ILE A  32       0.048   2.049   6.363  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -1.084   1.428   5.164  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.330   3.004   4.930  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.051   0.176   5.588  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.551   1.100   5.662  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.207   1.680   4.680  1.00  0.00           H  
ATOM    476  N   GLU A  33      -2.996   5.485   7.633  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.099   6.290   8.144  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.897   6.909   6.999  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.331   7.320   5.986  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.571   7.392   9.065  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.493   6.978  10.525  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.085   8.121  11.434  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -3.619   9.236  11.263  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.231   7.899  12.318  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.600   5.711   6.766  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.750   5.641   8.710  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.581   7.674   8.739  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.223   8.250   8.990  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.463   6.620  10.837  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.769   6.183  10.623  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.214   6.970   7.169  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.089   7.537   6.149  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.484   8.807   5.558  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.870   9.605   6.268  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.467   7.842   6.741  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.477   8.325   5.713  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.818   8.670   6.331  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.576   7.735   6.665  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.110   9.875   6.481  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.606   6.626   7.998  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.199   6.806   5.363  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.854   6.946   7.202  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.359   8.607   7.496  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.084   9.207   5.229  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.624   7.547   4.979  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.662   8.989   4.254  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.135  10.162   3.566  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.609  10.154   3.569  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.975  11.139   3.946  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.651  11.441   4.226  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.143  11.498   4.337  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.985  11.315   3.260  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.944  11.718   5.406  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.239  11.421   3.662  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.242  11.665   4.960  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.160   8.318   3.742  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.480  10.131   2.544  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.242  11.514   5.223  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.327  12.294   3.646  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.705  11.136   2.339  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.622  11.901   6.422  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.114  11.324   3.037  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.037  11.872   5.494  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.027   9.035   3.149  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.576   8.899   3.105  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.126   8.287   1.782  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.449   7.140   1.474  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.088   8.036   4.271  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.608   7.697   4.199  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.034   7.300   5.545  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.685   7.579   6.573  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.066   6.710   5.569  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.587   8.283   2.861  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.148   9.885   3.196  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.271   8.564   5.195  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.647   7.112   4.278  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.473   6.876   3.511  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.071   8.561   3.835  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.379   9.062   1.002  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.884   8.597  -0.288  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.419   7.821  -0.130  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.425   8.362   0.332  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.654   9.772  -1.257  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.205   9.262  -2.618  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -1.915  10.613  -1.383  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.155   9.967   1.302  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.630   7.945  -0.718  1.00  0.00           H  
ATOM    548  HB  VAL A  37       0.131  10.396  -0.855  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.072   9.062  -3.231  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.411  10.009  -3.098  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.363   8.353  -2.492  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.542  10.452  -0.519  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.647  11.659  -1.442  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.451  10.328  -2.276  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.394   6.550  -0.516  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.574   5.698  -0.418  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.087   5.317  -1.803  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.560   5.772  -2.817  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.250   4.436   0.384  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.554   4.654   1.727  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.093   3.365   2.209  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.540   5.176   2.761  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.436   6.175  -0.876  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.343   6.255   0.097  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.611   3.814  -0.223  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.180   3.918   0.572  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.226   5.393   1.605  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.658   2.728   2.650  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.550   2.857   1.372  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.849   3.595   2.945  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.096   5.118   3.744  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.785   6.205   2.538  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.439   4.578   2.736  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.117   4.477  -1.836  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.700   4.034  -3.097  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.031   2.545  -3.050  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.983   2.130  -2.388  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.963   4.839  -3.412  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.388   4.760  -4.868  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.384   5.840  -5.245  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       5.980   7.020  -5.314  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.565   5.506  -5.471  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.494   4.149  -0.993  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.973   4.204  -3.877  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.785   5.875  -3.165  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.773   4.467  -2.802  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.842   3.796  -5.046  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.512   4.865  -5.492  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.239   1.746  -3.757  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.447   0.303  -3.797  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.668  -0.052  -4.637  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.610  -0.050  -5.867  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.216  -0.426  -4.367  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.481  -1.920  -4.472  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.990  -0.153  -3.507  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.496   2.136  -4.264  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.606  -0.039  -2.785  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.025  -0.046  -5.359  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.983  -2.131  -5.405  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.104  -2.234  -3.648  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.543  -2.455  -4.440  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.379   0.600  -3.982  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.418  -1.063  -3.396  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       1.303   0.196  -2.534  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.773  -0.358  -3.965  1.00  0.00           N  
ATOM    606  CA  ILE A  41       7.008  -0.718  -4.650  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.095  -2.224  -4.873  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.610  -2.681  -5.892  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.246  -0.255  -3.858  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.219  -0.836  -2.443  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.308   1.264  -3.812  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.429  -0.464  -1.614  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.757  -0.342  -2.985  1.00  0.00           H  
ATOM    614  HA  ILE A  41       7.014  -0.221  -5.609  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.127  -0.612  -4.370  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.343  -0.476  -1.929  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.178  -1.914  -2.505  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.774   1.620  -2.943  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.339   1.580  -3.754  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.856   1.670  -4.704  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.344   0.563  -1.293  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.487  -1.109  -0.750  1.00  0.00           H  
ATOM    623 HD13 ILE A  41      10.323  -0.581  -2.210  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.585  -2.989  -3.912  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.604  -4.444  -4.005  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.206  -5.020  -3.805  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.300  -4.331  -3.336  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.563  -5.031  -2.967  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.030  -4.820  -3.306  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.935  -4.977  -2.099  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.618  -5.810  -1.225  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.959  -4.266  -2.030  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.188  -2.565  -3.123  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.951  -4.709  -4.992  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.366  -4.570  -2.011  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.383  -6.093  -2.889  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.322  -5.544  -4.051  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.154  -3.824  -3.704  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.038  -6.288  -4.163  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.751  -6.959  -4.022  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.664  -7.694  -2.689  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.020  -8.737  -2.584  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.534  -7.940  -5.175  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.820  -8.617  -5.608  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.389  -9.382  -4.801  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       5.256  -8.384  -6.755  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.799  -6.786  -4.530  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.979  -6.205  -4.054  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.835  -8.703  -4.864  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.126  -7.407  -6.021  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.318  -7.143  -1.671  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.302  -7.761  -0.358  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.766  -9.203  -0.390  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.218  -9.694  -1.425  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.814  -6.310  -1.813  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       4.950  -7.200   0.300  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.295  -7.727   0.032  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.656  -9.884   0.745  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.068 -11.279   0.843  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.855 -12.200   0.925  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.989 -13.423   0.905  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.963 -11.484   2.067  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.388 -12.930   2.238  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.049 -13.466   1.324  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       6.060 -13.524   3.286  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.288  -9.438   1.537  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.630 -11.523  -0.046  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.851 -10.878   1.961  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.426 -11.178   2.952  1.00  0.00           H  
ATOM    670  N   MET A  46       2.671 -11.604   1.019  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.434 -12.371   1.104  1.00  0.00           C  
ATOM    672  C   MET A  46       0.678 -12.332  -0.221  1.00  0.00           C  
ATOM    673  O   MET A  46       1.138 -11.730  -1.190  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.548 -11.827   2.226  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.343 -12.882   2.863  1.00  0.00           C  
ATOM    676  SD  MET A  46      -0.695 -12.539   4.597  1.00  0.00           S  
ATOM    677  CE  MET A  46      -2.437 -12.947   4.676  1.00  0.00           C  
ATOM    678  H   MET A  46       2.628 -10.624   1.030  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.694 -13.395   1.327  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.178 -11.407   2.996  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.084 -11.048   1.825  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -1.277 -12.920   2.322  1.00  0.00           H  
ATOM    683  HG3 MET A  46       0.151 -13.840   2.792  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -3.022 -12.082   4.403  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -2.649 -13.755   3.992  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -2.690 -13.250   5.682  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.483 -12.978  -0.254  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.301 -13.017  -1.460  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.362 -11.921  -1.434  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.998 -11.633  -2.448  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.969 -14.386  -1.606  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.599 -14.896  -0.321  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.596 -15.575   0.591  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.603 -16.128   0.072  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.803 -15.554   1.822  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.797 -13.439   0.552  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.652 -12.852  -2.306  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.741 -14.318  -2.359  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.227 -15.102  -1.927  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -3.035 -14.061   0.208  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.374 -15.606  -0.571  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.549 -11.314  -0.267  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.533 -10.249  -0.108  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.909  -9.030   0.565  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.617  -8.163   1.077  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.725 -10.746   0.712  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.298 -11.520   1.944  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -3.577 -12.528   1.792  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -4.686 -11.117   3.060  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.011 -11.588   0.506  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.876  -9.966  -1.091  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -5.314  -9.898   1.029  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.333 -11.392   0.095  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.583  -8.973   0.561  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.864  -7.860   1.173  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.212  -7.326   0.234  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.738  -8.058  -0.604  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.234  -8.299   2.495  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.242  -8.647   3.548  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -2.164  -9.653   3.499  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.431  -7.988   4.805  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.915  -9.659   4.650  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.485  -8.648   5.467  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.812  -6.906   5.436  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.931  -8.259   6.728  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.256  -6.521   6.687  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.307  -7.196   7.322  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.074  -9.695   0.137  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.578  -7.073   1.368  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.381  -9.169   2.323  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.383  -7.497   2.875  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -2.277 -10.335   2.670  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.640 -10.287   4.852  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.001  -6.372   4.963  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.739  -8.770   7.231  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.790  -5.686   7.190  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.621  -6.861   8.299  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.536  -6.045   0.381  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.552  -5.413  -0.453  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.477  -4.534   0.379  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.193  -4.238   1.540  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.913  -4.560  -1.565  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.149  -5.440  -2.542  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.003  -3.499  -0.966  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.082  -5.513   1.067  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.135  -6.195  -0.918  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.704  -4.061  -2.107  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.845  -6.061  -3.087  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.543  -6.066  -1.998  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.397  -4.818  -3.236  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.016  -2.619  -1.591  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -1.006  -3.882  -0.905  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.350  -3.244   0.024  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.587  -4.117  -0.221  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.556  -3.269   0.463  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.492  -1.838  -0.061  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.737  -1.588  -1.241  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.969  -3.827   0.283  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.914  -3.466   1.417  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.244  -4.190   1.286  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.886  -4.425   2.645  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.247  -5.017   2.520  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.758  -4.386  -1.148  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.310  -3.266   1.514  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.913  -4.903   0.218  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.382  -3.440  -0.637  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.093  -2.401   1.400  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.456  -3.741   2.356  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.079  -5.144   0.809  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.911  -3.593   0.681  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.960  -3.480   3.162  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.261  -5.098   3.212  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.534  -5.043   1.520  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.251  -5.986   2.895  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.935  -4.447   3.052  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.163  -0.902   0.823  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.071   0.504   0.450  1.00  0.00           C  
ATOM    778  C   ALA A  52       4.813   1.386   1.447  1.00  0.00           C  
ATOM    779  O   ALA A  52       4.840   1.100   2.644  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.613   0.928   0.350  1.00  0.00           C  
ATOM    781  H   ALA A  52       3.979  -1.164   1.749  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.522   0.620  -0.525  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.527   1.756  -0.340  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.020   0.099  -0.006  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.259   1.233   1.323  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.415   2.460   0.946  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.161   3.383   1.793  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.367   4.665   2.029  1.00  0.00           C  
ATOM    789  O   ARG A  53       4.604   5.101   1.169  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.511   3.716   1.157  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.381   4.622   2.013  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.684   4.970   1.310  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.525   6.088   0.385  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.373   6.352  -0.603  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.435   5.581  -0.792  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      10.160   7.389  -1.403  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.358   2.635  -0.017  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.330   2.899   2.743  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.050   2.797   0.982  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.338   4.208   0.212  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       7.842   5.534   2.219  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.606   4.117   2.941  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.420   5.233   2.055  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.023   4.105   0.760  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.747   6.671   0.507  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.597   4.799  -0.191  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.072   5.781  -1.537  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       9.360   7.972  -1.263  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      10.799   7.586  -2.146  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.554   5.263   3.201  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.855   6.495   3.551  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.779   7.701   3.417  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.921   7.577   2.974  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.313   6.410   4.979  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.198   5.576   5.885  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.367   5.336   5.581  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.644   5.129   7.006  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.176   4.867   3.847  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.028   6.611   2.868  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.246   7.406   5.392  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.329   5.966   4.959  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.707   5.360   7.184  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.193   4.588   7.611  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.277   8.869   3.803  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.057  10.100   3.729  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.275  10.028   4.644  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.327  10.591   4.339  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.189  11.301   4.110  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.720  11.279   5.554  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.432  10.488   5.711  1.00  0.00           C  
ATOM    831  CE  LYS A  55       2.621  10.974   6.903  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       1.938  12.266   6.619  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.360   8.905   4.148  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.393  10.218   2.710  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.758  12.205   3.951  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.317  11.317   3.471  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       5.486  10.824   6.165  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       4.551  12.295   5.883  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       2.839  10.602   4.816  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.676   9.445   5.853  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       1.878  10.229   7.143  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.286  11.104   7.744  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       1.082  12.101   6.054  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       2.573  12.897   6.090  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       1.669  12.731   7.510  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.126   9.332   5.766  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.215   9.185   6.725  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.296   8.252   6.190  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.387   8.164   6.750  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.706   8.643   8.074  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       6.712   9.610   8.697  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.083   7.267   7.893  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.264   8.906   5.954  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.646  10.161   6.893  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.550   8.548   8.742  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.038   9.973   7.935  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.148   9.101   9.466  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.244  10.443   9.132  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.091   7.263   8.319  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.023   7.033   6.840  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.692   6.527   8.391  1.00  0.00           H  
ATOM    862  N   GLY A  57       8.984   7.558   5.099  1.00  0.00           N  
ATOM    863  CA  GLY A  57       9.940   6.641   4.506  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.753   5.216   4.989  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.286   4.279   4.396  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.098   7.669   4.695  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.825   6.664   3.432  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      10.938   6.966   4.758  1.00  0.00           H  
ATOM    869  N   GLN A  58       8.998   5.054   6.070  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.745   3.733   6.634  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.174   2.791   5.580  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.459   3.218   4.673  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.782   3.837   7.818  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.479   4.057   9.151  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.506   4.144  10.311  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.911   3.144  10.713  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       7.339   5.343  10.856  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.601   5.841   6.499  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.687   3.336   6.982  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.108   4.662   7.648  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.211   2.923   7.883  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.155   3.235   9.330  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.040   4.979   9.101  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       7.846   6.095  10.483  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       6.716   5.428  11.606  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.494   1.507   5.704  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.012   0.504   4.763  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.526  -0.744   5.490  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.222  -1.287   6.347  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.109   0.105   3.758  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.555  -0.854   2.715  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.702   1.340   3.097  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.068   1.228   6.448  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.188   0.932   4.211  1.00  0.00           H  
ATOM    895  HB  VAL A  59       9.896  -0.401   4.298  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.147  -0.290   1.889  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.348  -1.496   2.358  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       7.776  -1.457   3.158  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.357   2.224   3.613  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.780   1.293   3.146  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.390   1.381   2.064  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.324  -1.195   5.142  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.764  -2.377   5.771  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.664  -3.009   4.942  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.301  -2.495   3.884  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.814  -0.721   4.452  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.552  -3.101   5.917  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.360  -2.101   6.734  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.131  -4.127   5.423  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.068  -4.832   4.717  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.700  -4.273   5.094  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.399  -4.076   6.271  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.124  -6.328   5.031  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.432  -6.980   4.642  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       4.982  -6.781   3.382  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.117  -7.795   5.535  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.176  -7.375   3.022  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.312  -8.392   5.184  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.837  -8.180   3.926  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.028  -8.772   3.572  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.462  -4.488   6.272  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.223  -4.691   3.657  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       2.985  -6.472   6.091  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.331  -6.831   4.498  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.462  -6.149   2.676  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.703  -7.960   6.519  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.588  -7.208   2.038  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.830  -9.023   5.891  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.271  -9.422   4.236  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.873  -4.019   4.084  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.465  -3.484   4.308  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.491  -4.184   3.424  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.190  -4.636   2.319  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.516  -1.969   4.035  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.264  -1.208   5.096  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.018  -1.660   2.644  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.170  -4.197   3.168  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.723  -3.651   5.343  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.547  -1.650   4.080  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.189  -1.727   5.303  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.481  -0.212   4.739  1.00  0.00           H  
ATOM    942 HG13 VAL A  62      -0.324  -1.147   6.000  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.262  -2.583   2.140  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.734  -1.129   2.079  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.905  -1.049   2.726  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.734  -4.276   3.919  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.831  -4.919   3.190  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.271  -4.111   1.974  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.757  -2.988   2.107  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.957  -4.981   4.226  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.663  -3.869   5.173  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.164  -3.759   5.230  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.569  -5.920   2.880  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.910  -4.841   3.735  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.939  -5.939   4.725  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.092  -2.950   4.805  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.058  -4.105   6.150  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.866  -2.729   5.355  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.771  -4.368   6.031  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.097  -4.689   0.790  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.476  -4.021  -0.449  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.966  -3.692  -0.456  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.400  -2.739  -1.103  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.132  -4.899  -1.654  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.604  -4.326  -2.980  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -6.008  -4.770  -3.340  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.235  -5.994  -3.441  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -6.879  -3.894  -3.522  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.704  -5.586   0.749  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.916  -3.101  -0.514  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.060  -5.023  -1.699  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.591  -5.868  -1.521  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.589  -3.248  -2.917  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.929  -4.650  -3.758  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.745  -4.487   0.270  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.186  -4.281   0.350  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.510  -2.951   1.023  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.648  -2.483   0.979  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.844  -5.428   1.121  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.551  -6.799   0.539  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.651  -7.793   0.871  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.506  -8.333   2.285  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -9.927  -7.334   3.306  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.340  -5.230   0.765  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.576  -4.266  -0.657  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.490  -5.409   2.141  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.915  -5.280   1.118  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.469  -6.715  -0.535  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.617  -7.161   0.945  1.00  0.00           H  
ATOM    990  HD2 LYS A  65     -10.608  -7.301   0.782  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.602  -8.618   0.173  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.118  -9.216   2.384  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -8.471  -8.592   2.453  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.622  -7.758   3.954  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.360  -6.510   2.842  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.104  -7.016   3.856  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.502  -2.346   1.642  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.680  -1.070   2.325  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.080   0.072   1.510  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.390   1.242   1.737  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.036  -1.115   3.711  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.796  -1.965   4.704  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.166  -3.268   4.394  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -8.145  -1.466   5.953  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.861  -4.048   5.297  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.839  -2.239   6.863  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.194  -3.530   6.531  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.887  -4.303   7.435  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.618  -2.769   1.642  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.741  -0.899   2.437  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.039  -1.519   3.625  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.980  -0.112   4.107  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.903  -3.672   3.426  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.865  -0.454   6.210  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -9.139  -5.059   5.038  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -9.101  -1.833   7.829  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.309  -4.535   8.165  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.220  -0.277   0.559  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.575   0.717  -0.292  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.436   1.029  -1.512  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.160   0.167  -2.009  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.199   0.221  -0.737  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.168   0.015   0.373  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.970  -0.763  -0.148  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.727   1.354   0.946  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.013  -1.225   0.426  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.453   1.620   0.288  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.335  -0.724  -1.240  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.797   0.943  -1.434  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.617  -0.560   1.171  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -2.031  -1.787   0.190  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.060  -0.315   0.222  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.968  -0.740  -1.228  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.695   2.090   0.157  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -1.745   1.252   1.384  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -3.429   1.670   1.704  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.348   2.266  -1.990  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.118   2.691  -3.154  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.223   2.813  -4.383  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.726   3.895  -4.696  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.808   4.027  -2.875  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.799   4.436  -3.953  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.248   5.878  -3.815  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -8.623   6.671  -3.110  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.338   6.225  -4.490  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.753   2.908  -1.551  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.870   1.941  -3.345  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.337   3.957  -1.937  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.055   4.798  -2.798  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.333   4.312  -4.919  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.666   3.796  -3.887  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -10.785   5.540  -5.031  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -10.651   7.150  -4.419  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.022   1.698  -5.076  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.186   1.680  -6.270  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.772   2.575  -7.358  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.964   2.884  -7.368  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.040   0.250  -6.795  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.999  -0.552  -6.068  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -4.011  -0.636  -4.686  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.008  -1.222  -6.768  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -3.054  -1.374  -4.013  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.049  -1.961  -6.102  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.072  -2.036  -4.723  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.446   0.866  -4.776  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.212   2.055  -5.998  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.985  -0.262  -6.692  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.766   0.284  -7.839  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.779  -0.118  -4.130  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.988  -1.163  -7.847  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.075  -1.431  -2.935  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.282  -2.478  -6.658  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.324  -2.614  -4.200  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.915   3.005  -8.296  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.324   3.871  -9.405  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.213   3.146 -10.410  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.792   3.765 -11.303  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -3.995   4.267 -10.055  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.059   3.162  -9.705  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.480   2.677  -8.346  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.831   4.756  -9.051  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.126   4.352 -11.124  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.660   5.210  -9.651  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.143   2.367 -10.430  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.046   3.536  -9.672  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.325   1.611  -8.261  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.938   3.202  -7.573  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.317   1.829 -10.258  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.135   1.019 -11.153  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.376   0.495 -10.439  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.292  -0.419  -9.619  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -6.339  -0.173 -11.717  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -5.145   0.293 -12.356  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -7.178  -0.962 -12.711  1.00  0.00           C  
ATOM   1095  H   THR A  71      -5.831   1.393  -9.527  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.443   1.643 -11.979  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -6.069  -0.825 -10.898  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -5.374   0.734 -13.178  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -7.823  -1.643 -12.176  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -6.527  -1.521 -13.366  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -7.778  -0.281 -13.295  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.527   1.079 -10.758  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.786   0.672 -10.144  1.00  0.00           C  
ATOM   1104  C   SER A  72     -11.889   0.561 -11.192  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.984   1.386 -12.100  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -11.195   1.671  -9.060  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -11.427   2.955  -9.611  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.528   1.802 -11.419  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.636  -0.296  -9.692  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -12.100   1.328  -8.582  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -10.405   1.744  -8.326  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -11.032   3.623  -9.046  1.00  0.00           H  
ATOM   1113  N   SER A  73     -12.722  -0.466 -11.058  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.818  -0.689 -11.994  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.542   0.617 -12.304  1.00  0.00           C  
ATOM   1116  O   SER A  73     -14.398   1.605 -11.586  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -14.805  -1.710 -11.423  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -14.331  -3.033 -11.603  1.00  0.00           O  
ATOM   1119  H   SER A  73     -12.595  -1.090 -10.312  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -13.397  -1.080 -12.908  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -14.936  -1.528 -10.367  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -15.755  -1.608 -11.927  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -14.620  -3.363 -12.457  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -15.322   0.613 -13.381  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -16.057   1.802 -13.768  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -17.519   1.515 -14.049  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -18.066   0.496 -13.625  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -15.399  -0.204 -13.916  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -15.991   2.529 -12.973  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -15.607   2.216 -14.659  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -18.176   2.428 -14.780  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -19.592   2.289 -15.132  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -19.833   1.169 -16.138  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -20.971   0.758 -16.363  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -19.938   3.646 -15.750  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -18.642   4.170 -16.264  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -17.587   3.665 -15.318  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -20.204   2.124 -14.257  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -20.654   3.509 -16.549  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -20.354   4.295 -14.994  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -18.463   3.795 -17.260  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -18.657   5.250 -16.266  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -16.671   3.457 -15.851  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -17.413   4.383 -14.530  1.00  0.00           H  
ATOM   1145  N   SER A  76     -18.754   0.678 -16.739  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -18.848  -0.393 -17.724  1.00  0.00           C  
ATOM   1147  C   SER A  76     -19.722  -1.532 -17.206  1.00  0.00           C  
ATOM   1148  O   SER A  76     -19.395  -2.175 -16.209  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -17.455  -0.921 -18.069  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -16.580   0.138 -18.417  1.00  0.00           O  
ATOM   1151  H   SER A  76     -17.873   1.048 -16.517  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -19.301   0.015 -18.615  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -17.048  -1.443 -17.216  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -17.528  -1.601 -18.906  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -16.248   0.554 -17.618  1.00  0.00           H  
ATOM   1156  N   SER A  77     -20.835  -1.774 -17.890  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -21.759  -2.832 -17.498  1.00  0.00           C  
ATOM   1158  C   SER A  77     -21.090  -4.200 -17.594  1.00  0.00           C  
ATOM   1159  O   SER A  77     -20.309  -4.459 -18.509  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -23.009  -2.799 -18.380  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -22.664  -2.831 -19.754  1.00  0.00           O  
ATOM   1162  H   SER A  77     -21.041  -1.226 -18.677  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -22.048  -2.656 -16.473  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -23.626  -3.656 -18.157  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -23.563  -1.893 -18.181  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -23.216  -2.212 -20.237  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -21.404  -5.073 -16.642  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -20.826  -6.404 -16.636  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -20.276  -6.792 -15.277  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -19.275  -7.501 -15.185  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -22.033  -4.811 -15.937  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -21.585  -7.116 -16.922  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -20.024  -6.439 -17.359  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.407  -3.343 -29.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.981  -3.552 -28.223  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.544  -3.131 -27.992  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.649  -3.509 -28.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.773  -2.990 -30.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.082  -4.600 -27.983  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.622  -2.979 -27.568  1.00  0.00           H  
ATOM      8  N   SER A   2       3.321  -2.346 -26.942  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.980  -1.878 -26.610  1.00  0.00           C  
ATOM     10  C   SER A   2       0.949  -2.979 -26.832  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.123  -2.739 -27.386  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.622  -0.651 -27.451  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.323  -1.019 -28.787  1.00  0.00           O  
ATOM     14  H   SER A   2       4.075  -2.078 -26.377  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.975  -1.601 -25.566  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.760  -0.163 -27.023  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.458   0.034 -27.457  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.779  -1.835 -29.004  1.00  0.00           H  
ATOM     19  N   SER A   3       1.282  -4.190 -26.395  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.387  -5.331 -26.549  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.975  -5.041 -25.926  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.064  -4.525 -24.813  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.000  -6.577 -25.906  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.179  -7.713 -26.113  1.00  0.00           O  
ATOM     25  H   SER A   3       2.151  -4.319 -25.961  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.256  -5.509 -27.606  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.969  -6.764 -26.343  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.108  -6.414 -24.844  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.234  -7.657 -26.978  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.036  -5.378 -26.654  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.380  -5.147 -26.158  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.906  -6.313 -25.346  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.380  -6.133 -24.224  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.904  -5.786 -27.536  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.376  -4.262 -25.539  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.038  -4.982 -26.999  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.826  -7.512 -25.913  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.303  -8.712 -25.236  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.808  -8.755 -23.794  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.600  -8.861 -22.857  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.840  -9.964 -25.984  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.743 -11.038 -25.789  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.438  -7.591 -26.810  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.383  -8.684 -25.234  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.779  -9.747 -27.040  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.866 -10.257 -25.620  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.640 -10.697 -25.738  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.493  -8.672 -23.623  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.890  -8.705 -22.296  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.384  -7.539 -21.446  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.823  -6.445 -21.487  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.365  -8.663 -22.404  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.231  -8.461 -21.134  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.914  -8.589 -24.410  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.184  -9.630 -21.822  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.009  -9.598 -22.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.075  -7.853 -23.057  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.838  -9.180 -20.947  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.440  -7.782 -20.674  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.992  -6.743 -19.825  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.948  -6.112 -18.926  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.231  -6.810 -18.209  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.846  -8.673 -20.682  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.426  -5.976 -20.449  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.768  -7.173 -19.209  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.859  -4.786 -18.964  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.892  -4.061 -18.149  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.114  -4.328 -16.665  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.918  -3.656 -16.016  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.969  -2.543 -18.403  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.294  -2.069 -18.140  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.583  -2.215 -19.838  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.458  -4.285 -19.556  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.904  -4.401 -18.423  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.278  -2.047 -17.737  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.812  -2.100 -18.949  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.523  -2.376 -19.971  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.819  -1.182 -20.046  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.131  -2.853 -20.513  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.398  -5.311 -16.132  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -1.516  -5.667 -14.722  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.780  -4.661 -13.843  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.117  -3.957 -14.306  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -0.962  -7.072 -14.482  1.00  0.00           C  
ATOM     85  CG  LEU A   9       0.559  -7.184 -14.368  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       1.003  -6.967 -12.930  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       1.034  -8.537 -14.876  1.00  0.00           C  
ATOM     88  H   LEU A   9      -0.774  -5.811 -16.699  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -2.565  -5.653 -14.464  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -1.391  -7.444 -13.564  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -1.280  -7.697 -15.305  1.00  0.00           H  
ATOM     92  HG  LEU A   9       1.016  -6.417 -14.978  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       1.995  -6.541 -12.920  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.012  -7.913 -12.409  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       0.317  -6.292 -12.439  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       1.559  -8.406 -15.811  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       0.182  -9.184 -15.030  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.698  -8.982 -14.150  1.00  0.00           H  
ATOM     99  N   ARG A  10      -1.165  -4.600 -12.573  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.541  -3.681 -11.628  1.00  0.00           C  
ATOM    101  C   ARG A  10       0.945  -3.513 -11.934  1.00  0.00           C  
ATOM    102  O   ARG A  10       1.747  -4.410 -11.677  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.724  -4.186 -10.196  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -2.179  -4.323  -9.779  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -2.305  -4.895  -8.376  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.636  -5.442  -8.126  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -4.103  -6.538  -8.715  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.350  -7.200  -9.583  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.324  -6.974  -8.435  1.00  0.00           N  
ATOM    110  H   ARG A  10      -1.886  -5.187 -12.263  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -1.027  -2.723 -11.728  1.00  0.00           H  
ATOM    112  HB2 ARG A  10      -0.254  -5.155 -10.105  1.00  0.00           H  
ATOM    113  HB3 ARG A  10      -0.241  -3.497  -9.520  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -2.643  -3.348  -9.801  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -2.682  -4.979 -10.474  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.575  -5.682  -8.255  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -2.109  -4.109  -7.662  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -4.209  -4.969  -7.488  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.429  -6.875  -9.795  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -3.704  -8.025 -10.024  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.895  -6.477  -7.781  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.675  -7.798  -8.879  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.303  -2.358 -12.485  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.692  -2.073 -12.827  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.333  -1.164 -11.783  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.105   0.046 -11.774  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.775  -1.420 -14.208  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.183  -1.434 -14.771  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.867  -2.457 -14.736  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.623  -0.295 -15.293  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.618  -1.681 -12.666  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.227  -3.010 -12.849  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.130  -1.953 -14.891  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.446  -0.394 -14.136  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       4.023   0.480 -15.287  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.529  -0.277 -15.665  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.137  -1.755 -10.906  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.810  -0.999  -9.856  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.949  -0.163 -10.432  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.559  -0.510 -11.444  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.350  -1.946  -8.783  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.357  -3.002  -8.353  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.032  -2.675  -8.095  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.745  -4.329  -8.206  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.122  -3.636  -7.701  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.841  -5.297  -7.814  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.532  -4.946  -7.562  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.628  -5.907  -7.171  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.279  -2.722 -10.964  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.085  -0.337  -9.406  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.225  -2.450  -9.164  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.623  -1.372  -7.910  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.715  -1.648  -8.205  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.772  -4.601  -8.404  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.097  -3.362  -7.504  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.161  -6.323  -7.705  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.750  -5.664  -7.475  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.245   0.967  -9.772  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.526   1.391  -8.567  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.095   1.825  -8.868  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.774   2.203  -9.996  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.349   2.578  -8.062  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.033   3.108  -9.275  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.303   1.918 -10.152  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.515   0.613  -7.818  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.692   3.315  -7.623  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.061   2.239  -7.325  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.388   3.810  -9.782  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.960   3.585  -8.994  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.221   2.190 -11.194  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.281   1.509  -9.943  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.239   1.768  -7.854  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.842   2.156  -8.010  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.371   2.987  -6.820  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.237   2.477  -5.707  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.961   0.915  -8.160  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.930   0.278  -9.550  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.245  -1.079  -9.501  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.229   1.196 -10.542  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.553   1.459  -6.979  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.762   2.755  -8.905  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.316   0.171  -7.464  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.051   1.194  -7.901  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.944   0.127  -9.893  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.073  -1.432 -10.506  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.700  -0.986  -8.985  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.875  -1.781  -8.974  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.184   0.714 -11.507  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.780   2.121 -10.627  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.772   1.402 -10.195  1.00  0.00           H  
ATOM    191  N   THR A  15       1.120   4.269  -7.062  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.663   5.170  -6.011  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.777   4.867  -5.614  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.670   4.825  -6.462  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.762   6.643  -6.452  1.00  0.00           C  
ATOM    196  OG1 THR A  15       2.006   6.871  -7.123  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.648   7.575  -5.255  1.00  0.00           C  
ATOM    198  H   THR A  15       1.246   4.617  -7.970  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.301   5.030  -5.151  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.050   6.855  -7.133  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.160   7.816  -7.201  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.610   7.660  -4.771  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.073   7.176  -4.556  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.326   8.550  -5.588  1.00  0.00           H  
ATOM    205  N   CYS A  16      -0.997   4.655  -4.322  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.331   4.355  -3.812  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.776   5.406  -2.800  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.023   6.323  -2.469  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.353   2.968  -3.168  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.115   2.737  -1.871  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.246   4.702  -3.694  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.014   4.366  -4.648  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.325   2.799  -2.727  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.176   2.223  -3.929  1.00  0.00           H  
ATOM    215  HG  CYS A  16       0.044   2.473  -2.455  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.004   5.269  -2.314  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.552   6.206  -1.340  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.284   5.466  -0.225  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.305   4.820  -0.462  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.503   7.188  -2.026  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -5.588   8.537  -1.333  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.684   8.556  -0.281  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -7.252   9.954  -0.093  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.183  10.958   0.166  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.557   4.517  -2.617  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.728   6.756  -0.910  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.167   7.348  -3.040  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.493   6.756  -2.048  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -4.642   8.747  -0.856  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -5.797   9.298  -2.072  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -7.480   7.895  -0.591  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -6.275   8.214   0.659  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.787  10.235  -0.987  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.934   9.942   0.745  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.266  10.480   0.283  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -6.395  11.491   1.034  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -6.116  11.623  -0.630  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.757   5.566   0.991  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.363   4.909   2.143  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.741   5.487   2.444  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.861   6.588   2.980  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.477   5.044   3.396  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.191   4.484   4.617  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.143   4.346   3.182  1.00  0.00           C  
ATOM    245  H   VAL A  18      -3.942   6.096   1.117  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.466   3.858   1.912  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.288   6.093   3.567  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.981   3.820   4.299  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.486   3.940   5.229  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.614   5.296   5.191  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.121   3.906   2.196  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.341   5.066   3.272  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.017   3.573   3.925  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.781   4.735   2.095  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.152   5.172   2.329  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.634   4.752   3.713  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.519   5.383   4.292  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.112   4.600   1.268  1.00  0.00           C  
ATOM    259  CG1 VAL A  19      -9.977   5.363  -0.041  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.851   3.116   1.059  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.622   3.866   1.671  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.176   6.250   2.261  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.124   4.719   1.626  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -10.816   5.131  -0.680  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.959   6.424   0.161  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.060   5.074  -0.533  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.203   2.982   0.205  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.376   2.706   1.938  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.787   2.607   0.885  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.046   3.683   4.239  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.417   3.177   5.555  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.182   2.979   6.430  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.308   2.172   6.116  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.178   1.857   5.422  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.608   2.027   4.960  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.916   2.129   3.609  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.652   2.085   5.876  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.220   2.285   3.183  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.960   2.239   5.459  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.239   2.339   4.112  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.540   2.493   3.692  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.348   3.222   3.729  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.061   3.908   6.022  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.672   1.229   4.706  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.195   1.361   6.381  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.115   2.085   2.885  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.430   2.007   6.930  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.439   2.362   2.129  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.758   2.283   6.186  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.925   3.262   4.118  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.119   3.723   7.530  1.00  0.00           N  
ATOM    292  CA  SER A  21      -6.991   3.632   8.450  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.776   2.192   8.905  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.696   1.375   8.871  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.223   4.534   9.664  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.330   4.087  10.427  1.00  0.00           O  
ATOM    297  H   SER A  21      -8.848   4.349   7.726  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.109   3.968   7.926  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.343   4.525  10.289  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.416   5.543   9.328  1.00  0.00           H  
ATOM    301  HG  SER A  21      -9.102   4.616  10.213  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.554   1.890   9.330  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.216   0.548   9.791  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.024   0.584  10.742  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.923   0.985  10.364  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.904  -0.359   8.599  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.540  -1.772   8.993  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.524  -2.728   9.213  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.212  -2.152   9.144  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.196  -4.021   9.574  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.875  -3.443   9.503  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.870  -4.373   9.718  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.539  -5.660  10.076  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.863   2.585   9.334  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.071   0.153  10.318  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.769  -0.407   7.956  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.074   0.056   8.047  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.562  -2.449   9.099  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.435  -1.421   8.976  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.975  -4.750   9.741  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.837  -3.719   9.616  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -3.230  -6.138   9.302  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.252   0.160  11.981  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.199   0.140  12.989  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.340  -1.114  12.854  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.799  -2.223  13.124  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.806   0.206  14.392  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.774   0.150  15.505  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -3.306   0.764  16.790  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -3.243   2.283  16.750  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -4.018   2.899  17.862  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.151  -0.148  12.223  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.575   1.007  12.835  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.359   1.129  14.489  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.485  -0.625  14.517  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.515  -0.881  15.692  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.893   0.695  15.195  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -4.333   0.461  16.925  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.711   0.409  17.620  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.211   2.590  16.828  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -3.649   2.622  15.809  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -4.748   2.238  18.198  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -4.480   3.771  17.535  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.384   3.131  18.654  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.092  -0.929  12.437  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.169  -2.044  12.271  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.009  -2.824  13.572  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.695  -2.390  14.484  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.183  -1.543  11.784  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.785  -0.020  12.238  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.574  -2.703  11.516  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.034  -0.814  11.001  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.714  -1.087  12.606  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.757  -2.373  11.399  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.667  -3.976  13.651  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.602  -4.813  14.843  1.00  0.00           C  
ATOM    357  C   SER A  25       0.754  -5.506  14.946  1.00  0.00           C  
ATOM    358  O   SER A  25       1.227  -5.805  16.042  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.720  -5.857  14.820  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.657  -6.697  15.960  1.00  0.00           O  
ATOM    361  H   SER A  25      -1.212  -4.268  12.890  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.734  -4.175  15.704  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -2.676  -5.357  14.809  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.622  -6.467  13.933  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.072  -7.539  15.761  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.372  -5.757  13.796  1.00  0.00           N  
ATOM    367  CA  GLN A  26       2.673  -6.415  13.757  1.00  0.00           C  
ATOM    368  C   GLN A  26       3.798  -5.390  13.654  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.631  -4.302  13.104  1.00  0.00           O  
ATOM    370  CB  GLN A  26       2.741  -7.385  12.577  1.00  0.00           C  
ATOM    371  CG  GLN A  26       1.842  -8.601  12.735  1.00  0.00           C  
ATOM    372  CD  GLN A  26       1.667  -9.370  11.441  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       2.573 -10.075  10.996  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       0.496  -9.238  10.827  1.00  0.00           N  
ATOM    375  H   GLN A  26       0.943  -5.495  12.956  1.00  0.00           H  
ATOM    376  HA  GLN A  26       2.791  -6.970  14.675  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.449  -6.862  11.678  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       3.759  -7.730  12.468  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.276  -9.261  13.472  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       0.871  -8.272  13.076  1.00  0.00           H  
ATOM    381 HE21 GLN A  26      -0.179  -8.659  11.239  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       0.356  -9.724   9.988  1.00  0.00           H  
ATOM    383  N   PRO A  27       4.972  -5.745  14.196  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.149  -4.870  14.178  1.00  0.00           C  
ATOM    385  C   PRO A  27       6.731  -4.711  12.778  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.488  -3.777  12.513  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.142  -5.592  15.092  1.00  0.00           C  
ATOM    388  CG  PRO A  27       6.738  -7.025  15.034  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.243  -7.027  14.868  1.00  0.00           C  
ATOM    390  HA  PRO A  27       5.924  -3.895  14.586  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.147  -5.449  14.720  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.064  -5.200  16.095  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.209  -7.505  14.190  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.013  -7.521  15.953  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       4.933  -7.858  14.253  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       4.757  -7.066  15.832  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.374  -5.628  11.886  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.860  -5.588  10.512  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.858  -4.887   9.601  1.00  0.00           C  
ATOM    400  O   ASP A  28       6.192  -4.489   8.485  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.127  -7.005  10.002  1.00  0.00           C  
ATOM    402  CG  ASP A  28       6.141  -8.015  10.555  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       6.363  -8.506  11.682  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       5.147  -8.315   9.862  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.767  -6.349  12.158  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.786  -5.033  10.503  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       7.054  -7.013   8.924  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       8.123  -7.304  10.293  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.628  -4.740  10.084  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.578  -4.088   9.311  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.855  -2.594   9.168  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.870  -2.090   9.650  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.216  -4.304   9.976  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.521  -5.582   9.538  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.741  -5.409   8.249  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.083  -4.474   8.175  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.955  -6.209   7.314  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.423  -5.078  10.980  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.563  -4.535   8.328  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.354  -4.341  11.046  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.575  -3.469   9.734  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       2.266  -6.349   9.390  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       0.838  -5.889  10.316  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.946  -1.891   8.501  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.092  -0.455   8.293  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.837   0.290   8.737  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.760   0.111   8.167  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.378  -0.160   6.819  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.172   1.116   6.532  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.420   2.337   7.037  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.553   1.038   7.166  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.158  -2.348   8.140  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.926  -0.117   8.888  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.935  -0.992   6.418  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.430  -0.082   6.308  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.299   1.220   5.463  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.514   2.464   6.464  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.041   3.214   6.926  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.171   2.202   8.079  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.179   1.819   6.760  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.994   0.075   6.952  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.466   1.166   8.235  1.00  0.00           H  
ATOM    443  N   THR A  31       1.983   1.129   9.758  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.863   1.902  10.279  1.00  0.00           C  
ATOM    445  C   THR A  31       0.376   2.922   9.256  1.00  0.00           C  
ATOM    446  O   THR A  31       1.103   3.848   8.895  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.242   2.636  11.579  1.00  0.00           C  
ATOM    448  OG1 THR A  31       2.132   1.827  12.356  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.002   2.965  12.397  1.00  0.00           C  
ATOM    450  H   THR A  31       2.866   1.228  10.171  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.058   1.215  10.500  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.741   3.559  11.321  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.996   0.901  12.139  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.326   3.967  12.166  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.236   2.895  13.449  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.783   2.265  12.155  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.857   2.747   8.794  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.441   3.655   7.814  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.638   4.398   8.397  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.224   3.967   9.390  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.885   2.903   6.545  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.908   1.822   6.899  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.682   2.293   5.843  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.527   1.157   5.689  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.388   1.991   9.120  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.685   4.375   7.536  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.342   3.614   5.874  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.425   1.056   7.486  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.704   2.266   7.479  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.098   3.077   5.382  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.073   1.768   6.563  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -1.019   1.603   5.084  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.338   1.758   4.812  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.096   0.177   5.556  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.594   1.064   5.837  1.00  0.00           H  
ATOM    476  N   GLU A  33      -2.997   5.515   7.772  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.126   6.316   8.229  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.831   6.984   7.052  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.190   7.406   6.090  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.656   7.379   9.224  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.689   6.915  10.671  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.061   7.917  11.620  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -3.679   8.974  11.863  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -1.949   7.643  12.119  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.490   5.806   6.985  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.823   5.657   8.723  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.641   7.659   8.981  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.291   8.247   9.132  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.718   6.763  10.963  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.152   5.981  10.749  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.155   7.073   7.136  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -6.947   7.687   6.077  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.259   8.938   5.538  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.598   9.665   6.281  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.343   8.042   6.595  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.288   8.532   5.510  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.745   8.438   5.920  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.212   9.330   6.657  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.417   7.471   5.503  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.609   6.718   7.928  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.043   6.970   5.276  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.777   7.167   7.054  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.250   8.819   7.339  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.058   9.564   5.290  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.139   7.934   4.623  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.419   9.182   4.241  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.813  10.345   3.602  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.291  10.242   3.617  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.598  11.209   3.932  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.256  11.629   4.305  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.742  11.747   4.457  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.615  11.664   3.393  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.507  11.940   5.556  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.854  11.804   3.832  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.816  11.972   5.141  1.00  0.00           N  
ATOM    516  H   HIS A  35      -6.957   8.566   3.702  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.149  10.373   2.577  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.819  11.660   5.293  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -5.911  12.481   3.737  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.365  11.526   2.456  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.155  12.049   6.572  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.746  11.783   3.224  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.588  12.184   5.705  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.779   9.064   3.276  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.339   8.836   3.253  1.00  0.00           C  
ATOM    526  C   GLU A  36      -1.915   8.167   1.948  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.001   6.948   1.806  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -1.918   7.970   4.442  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.412   7.833   4.593  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.006   7.337   5.967  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.289   6.162   6.280  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.595   8.124   6.729  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.383   8.331   3.036  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.850   9.795   3.327  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.312   8.407   5.348  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.337   6.982   4.319  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.051   7.134   3.854  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.043   8.799   4.426  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.458   8.976   0.997  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.021   8.465  -0.296  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.329   7.765  -0.182  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.337   8.387   0.159  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.916   9.593  -1.340  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.427   9.045  -2.672  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.256  10.294  -1.502  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.414   9.940   1.170  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.756   7.752  -0.640  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.195  10.316  -0.987  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.137   8.322  -3.045  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.328   9.854  -3.380  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.532   8.567  -2.534  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.807   9.833  -2.307  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.820  10.210  -0.584  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.091  11.337  -1.728  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.344   6.469  -0.470  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.571   5.683  -0.401  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.036   5.276  -1.795  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.366   5.554  -2.789  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.355   4.438   0.461  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.620   4.657   1.784  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.001   3.357   2.271  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.565   5.224   2.833  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.490   6.028  -0.736  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.333   6.298   0.054  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.786   3.728  -0.120  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.326   4.020   0.686  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.178   5.370   1.631  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.892   3.574   2.840  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.706   2.832   2.896  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.257   2.740   1.421  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.228   4.931   3.816  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.576   6.302   2.762  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.561   4.841   2.664  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.187   4.614  -1.860  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.741   4.167  -3.133  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.074   2.679  -3.088  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.075   2.273  -2.498  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.995   4.972  -3.480  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.519   4.707  -4.881  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.804   5.457  -5.174  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.863   5.047  -4.654  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       6.751   6.454  -5.924  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.676   4.422  -1.032  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.995   4.334  -3.895  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.767   6.025  -3.396  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.773   4.724  -2.774  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.706   3.649  -4.988  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.770   5.013  -5.596  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.228   1.869  -3.718  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.433   0.426  -3.751  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.617   0.059  -4.639  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.528   0.119  -5.865  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.177  -0.307  -4.260  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.413  -1.809  -4.294  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.974   0.032  -3.393  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.448   2.252  -4.171  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.634   0.094  -2.743  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.974   0.026  -5.267  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       1.589  -2.314  -3.812  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       2.488  -2.139  -5.320  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.330  -2.041  -3.774  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.335  -0.834  -3.310  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.311   0.327  -2.409  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.424   0.845  -3.843  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.724  -0.321  -4.011  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.926  -0.699  -4.744  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.995  -2.209  -4.945  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.466  -2.686  -5.977  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.200  -0.231  -4.016  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.231  -0.785  -2.590  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.274   1.288  -4.001  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.488  -0.424  -1.828  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.733  -0.348  -3.031  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.891  -0.219  -5.711  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.055  -0.605  -4.558  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.388  -0.396  -2.041  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.165  -1.863  -2.628  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       9.170   1.609  -4.512  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.410   1.695  -4.503  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.297   1.638  -2.981  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.769  -1.245  -1.186  1.00  0.00           H  
ATOM    622 HD12 ILE A  41      10.286  -0.221  -2.526  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.304   0.456  -1.227  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.520  -2.955  -3.953  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.527  -4.412  -4.022  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.147  -4.978  -3.700  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.313  -4.304  -3.095  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.565  -4.986  -3.056  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.973  -5.018  -3.624  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.616  -3.646  -3.670  1.00  0.00           C  
ATOM    631  OE1 GLU A  42      10.153  -3.208  -2.630  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.581  -3.009  -4.743  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.157  -2.516  -3.155  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.792  -4.694  -5.030  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.574  -4.385  -2.158  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.279  -5.996  -2.799  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.582  -5.663  -3.008  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       8.934  -5.415  -4.628  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.914  -6.221  -4.108  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.636  -6.879  -3.863  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.639  -7.585  -2.510  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.928  -8.568  -2.310  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.334  -7.885  -4.975  1.00  0.00           C  
ATOM    644  CG  ASP A  43       2.041  -8.639  -4.739  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       1.117  -8.057  -4.131  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       1.951  -9.810  -5.162  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.619  -6.707  -4.585  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.868  -6.121  -3.857  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       3.255  -7.358  -5.915  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       4.142  -8.600  -5.034  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.447  -7.076  -1.584  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.528  -7.670  -0.263  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.852  -9.150  -0.312  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.112  -9.700  -1.382  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.991  -6.290  -1.800  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.296  -7.163   0.301  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.581  -7.537   0.238  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.837  -9.796   0.849  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.132 -11.222   0.934  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.892 -12.053   0.620  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.993 -13.166   0.105  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.657 -11.573   2.327  1.00  0.00           C  
ATOM    663  CG  ASP A  45       5.786 -13.069   2.537  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       6.475 -13.725   1.727  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       5.199 -13.583   3.511  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.622  -9.302   1.668  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.895 -11.447   0.204  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.631 -11.125   2.461  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       4.979 -11.180   3.070  1.00  0.00           H  
ATOM    670  N   MET A  46       2.723 -11.505   0.936  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.463 -12.196   0.687  1.00  0.00           C  
ATOM    672  C   MET A  46       0.753 -11.611  -0.529  1.00  0.00           C  
ATOM    673  O   MET A  46       0.725 -10.396  -0.717  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.555 -12.104   1.915  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.022 -12.960   3.082  1.00  0.00           C  
ATOM    676  SD  MET A  46      -0.152 -12.968   4.450  1.00  0.00           S  
ATOM    677  CE  MET A  46      -1.667 -13.395   3.595  1.00  0.00           C  
ATOM    678  H   MET A  46       2.706 -10.614   1.345  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.688 -13.234   0.494  1.00  0.00           H  
ATOM    680  HB2 MET A  46       0.517 -11.076   2.244  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.439 -12.423   1.638  1.00  0.00           H  
ATOM    682  HG2 MET A  46       1.156 -13.974   2.736  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.966 -12.575   3.437  1.00  0.00           H  
ATOM    684  HE1 MET A  46      -1.445 -14.082   2.792  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -2.352 -13.859   4.288  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -2.115 -12.499   3.190  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.182 -12.485  -1.353  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.526 -12.054  -2.552  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.617 -11.044  -2.205  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.985 -10.205  -3.028  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.140 -13.258  -3.270  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.052 -14.093  -2.387  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.292 -15.123  -1.573  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.829 -16.121  -2.164  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.162 -14.931  -0.347  1.00  0.00           O  
ATOM    696  H   GLU A  47       0.239 -13.442  -1.149  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.189 -11.581  -3.208  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.714 -12.904  -4.114  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -0.342 -13.891  -3.629  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.576 -13.436  -1.709  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -2.766 -14.606  -3.014  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.131 -11.133  -0.984  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.179 -10.228  -0.527  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.581  -8.939   0.026  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.200  -7.877  -0.041  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.038 -10.906   0.541  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.917  -9.922   1.288  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.309  -8.902   0.685  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -5.213 -10.172   2.475  1.00  0.00           O  
ATOM    710  H   ASP A  48      -1.796 -11.824  -0.374  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.801  -9.986  -1.376  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.674 -11.642   0.070  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.393 -11.398   1.254  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.375  -9.040   0.574  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.694  -7.881   1.140  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.319  -7.309   0.155  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.675  -7.957  -0.830  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.006  -8.263   2.446  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.907  -8.913   3.441  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.547 -10.112   3.304  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.283  -8.399   4.723  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.298 -10.374   4.425  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.152  -9.339   5.310  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.968  -7.238   5.433  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.709  -9.150   6.572  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.522  -7.052   6.686  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.384  -8.004   7.245  1.00  0.00           C  
ATOM    728  H   TRP A  49      -0.932  -9.914   0.598  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.440  -7.128   1.349  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.808  -8.952   2.229  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.415  -7.372   2.900  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.467 -10.749   2.437  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.848 -11.174   4.567  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.305  -6.492   5.019  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.375  -9.875   7.018  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.290  -6.160   7.249  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.793  -7.817   8.226  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.780  -6.093   0.426  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.754  -5.435  -0.437  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.705  -4.561   0.373  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.476  -4.306   1.556  1.00  0.00           O  
ATOM    742  CB  VAL A  50       1.062  -4.567  -1.506  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.196  -5.428  -2.413  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.235  -3.472  -0.848  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.459  -5.627   1.226  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.326  -6.201  -0.941  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.824  -4.100  -2.111  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.705  -6.358  -2.620  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.746  -5.633  -1.925  1.00  0.00           H  
ATOM    750 HG13 VAL A  50       0.014  -4.903  -3.340  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.252  -2.883  -1.611  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.511  -3.919  -0.208  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.881  -2.838  -0.260  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.773  -4.103  -0.271  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.759  -3.255   0.387  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.671  -1.820  -0.123  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.898  -1.557  -1.304  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.169  -3.804   0.158  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.133  -3.498   1.291  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.459  -4.217   1.104  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.114  -4.532   2.440  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.537  -4.942   2.277  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.900  -4.340  -1.214  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.548  -3.261   1.446  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.110  -4.876   0.042  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.566  -3.374  -0.751  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.314  -2.434   1.320  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.690  -3.815   2.224  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.285  -5.142   0.574  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.121  -3.588   0.527  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.072  -3.652   3.064  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.569  -5.335   2.913  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      11.148  -4.362   2.886  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.833  -4.816   1.288  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.653  -5.942   2.538  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.343  -0.896   0.774  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.229   0.512   0.414  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.032   1.389   1.369  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.205   1.051   2.541  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.769   0.938   0.405  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.175  -1.168   1.700  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.621   0.633  -0.585  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.254   0.474   1.234  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.707   2.012   0.498  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.310   0.629  -0.522  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.521   2.515   0.861  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.307   3.440   1.669  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.547   4.742   1.900  1.00  0.00           C  
ATOM    789  O   ARG A  53       4.963   5.304   0.975  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.646   3.732   0.990  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.499   4.746   1.736  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.758   5.095   0.957  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.464   5.896  -0.228  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.334   6.101  -1.211  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.545   5.565  -1.151  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       9.992   6.843  -2.257  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.349   2.730  -0.079  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.493   2.971   2.624  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.206   2.812   0.912  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.457   4.114  -0.002  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       7.921   5.646   1.887  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.780   4.331   2.692  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.420   5.653   1.602  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.240   4.179   0.651  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.575   6.302  -0.292  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.805   5.005  -0.364  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.198   5.720  -1.893  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       9.080   7.248  -2.305  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      10.647   6.996  -2.996  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.558   5.216   3.142  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.868   6.451   3.495  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.783   7.658   3.307  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.932   7.520   2.888  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.377   6.390   4.943  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.340   5.646   5.849  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.480   5.374   5.472  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.884   5.313   7.051  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.041   4.723   3.838  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.016   6.554   2.840  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.263   7.396   5.321  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.422   5.887   4.973  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.965   5.562   7.283  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.485   4.832   7.657  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.265   8.840   3.621  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.034  10.072   3.489  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.280  10.033   4.369  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.334  10.544   3.992  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.171  11.279   3.863  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.563  11.185   5.252  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.236  11.921   5.330  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.434  13.429   5.354  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       3.837  13.956   4.020  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.342   8.886   3.950  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.339  10.164   2.458  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.780  12.170   3.818  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.367  11.367   3.146  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.401  10.146   5.494  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.248  11.621   5.965  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       2.638  11.662   4.469  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       2.720  11.620   6.231  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       2.509  13.896   5.652  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       4.205  13.666   6.073  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.793  14.363   4.071  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       3.174  14.696   3.714  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       3.834  13.190   3.317  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.151   9.422   5.542  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.267   9.313   6.474  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.365   8.417   5.914  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.520   8.499   6.330  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.809   8.756   7.835  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       6.913   9.758   8.548  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.095   7.425   7.653  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.285   9.034   5.786  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.668  10.304   6.631  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.684   8.591   8.446  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       5.939   9.764   8.082  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.816   9.478   9.587  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.350  10.744   8.480  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.251   7.070   6.646  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.492   6.705   8.354  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.038   7.556   7.831  1.00  0.00           H  
ATOM    862  N   GLY A  57       8.997   7.560   4.967  1.00  0.00           N  
ATOM    863  CA  GLY A  57       9.963   6.660   4.364  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.834   5.241   4.881  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.383   4.308   4.294  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.062   7.538   4.674  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.818   6.657   3.294  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      10.958   7.021   4.581  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.109   5.077   5.982  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.913   3.761   6.579  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.243   2.811   5.591  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.204   3.130   5.014  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.068   3.874   7.849  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.890   4.089   9.109  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.029   4.288  10.341  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.921   3.758  10.430  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.535   5.054  11.300  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.697   5.859   6.404  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.883   3.367   6.837  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.388   4.707   7.742  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.496   2.966   7.969  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.519   3.226   9.265  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.508   4.965   8.975  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.424   5.443  11.160  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       8.000   5.199  12.107  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.846   1.641   5.402  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.308   0.644   4.485  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.924  -0.632   5.225  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.750  -1.243   5.901  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.320   0.296   3.377  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.662  -0.553   2.299  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.913   1.564   2.780  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.673   1.445   5.891  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.426   1.059   4.020  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.122  -0.278   3.817  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       7.608  -0.321   2.253  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.121  -0.342   1.344  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.790  -1.598   2.538  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.987   1.543   2.885  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.655   1.624   1.732  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.517   2.425   3.297  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.662  -1.030   5.091  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.190  -2.232   5.753  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.195  -3.006   4.910  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.214  -2.921   3.682  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.047  -0.503   4.539  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       7.035  -2.868   5.967  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.716  -1.955   6.683  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.325  -3.763   5.569  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.321  -4.557   4.872  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.913  -4.122   5.265  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.636  -3.858   6.435  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.513  -6.043   5.180  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.874  -6.573   4.789  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.284  -6.578   3.461  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.750  -7.067   5.747  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.526  -7.061   3.099  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.995  -7.551   5.394  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.378  -7.546   4.069  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.617  -8.027   3.712  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.360  -3.789   6.548  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.452  -4.400   3.811  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.388  -6.203   6.240  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.768  -6.614   4.645  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.614  -6.196   2.704  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.448  -7.070   6.784  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.826  -7.057   2.062  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.663  -7.932   6.153  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.638  -8.980   3.833  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.026  -4.051   4.278  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.355  -3.650   4.518  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.306  -4.347   3.551  1.00  0.00           C  
ATOM    933  O   VAL A  62      -0.969  -4.623   2.400  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.529  -2.126   4.383  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.294  -1.399   5.435  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.144  -1.668   2.984  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.306  -4.274   3.366  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.614  -3.932   5.529  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.570  -1.886   4.543  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.298  -1.249   5.067  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.159  -0.441   5.649  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.327  -1.991   6.338  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.027  -2.530   2.344  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.919  -1.028   2.587  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.786  -1.122   3.026  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.526  -4.638   4.028  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.552  -5.306   3.222  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.092  -4.409   2.113  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.722  -3.387   2.382  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.652  -5.621   4.238  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.474  -4.608   5.316  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -2.997  -4.338   5.391  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.183  -6.225   2.792  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.620  -5.530   3.765  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.522  -6.625   4.615  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.008  -3.705   5.062  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.830  -5.005   6.255  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.814  -3.304   5.643  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.530  -4.992   6.112  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.842  -4.800   0.867  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.305  -4.030  -0.281  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.779  -3.666  -0.135  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.214  -2.600  -0.571  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.089  -4.820  -1.574  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.996  -3.947  -2.813  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.217  -4.727  -4.095  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.743  -5.879  -4.176  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -4.864  -4.185  -5.015  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.335  -5.625   0.718  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.725  -3.121  -0.326  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.173  -5.386  -1.487  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.913  -5.506  -1.703  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.744  -3.171  -2.748  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.015  -3.496  -2.848  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.545  -4.561   0.481  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -7.971  -4.336   0.687  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.238  -2.899   1.125  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.081  -2.212   0.550  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.515  -5.309   1.735  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -9.025  -6.613   1.147  1.00  0.00           C  
ATOM    981  CD  LYS A  65     -10.500  -6.526   0.792  1.00  0.00           C  
ATOM    982  CE  LYS A  65     -11.380  -6.687   2.023  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -11.669  -5.378   2.672  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.140  -5.393   0.807  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.473  -4.513  -0.252  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -7.729  -5.539   2.439  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.330  -4.833   2.262  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.464  -6.839   0.253  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.885  -7.403   1.871  1.00  0.00           H  
ATOM    990  HD2 LYS A  65     -10.698  -5.563   0.346  1.00  0.00           H  
ATOM    991  HD3 LYS A  65     -10.738  -7.308   0.085  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -12.311  -7.146   1.726  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.873  -7.326   2.730  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -11.777  -4.638   1.950  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.890  -5.115   3.308  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -12.548  -5.440   3.225  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.513  -2.452   2.144  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.672  -1.097   2.659  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.076  -0.075   1.696  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.521   1.072   1.636  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.009  -0.970   4.031  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.787  -1.635   5.144  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.285  -2.924   4.995  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -8.024  -0.976   6.344  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.996  -3.536   6.009  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.733  -1.580   7.363  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.218  -2.860   7.191  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.926  -3.466   8.204  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.856  -3.047   2.562  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.730  -0.904   2.762  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.030  -1.423   3.994  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.906   0.077   4.278  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -8.110  -3.451   4.068  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.644   0.027   6.475  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -9.376  -4.538   5.875  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.907  -1.052   8.288  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.903  -4.418   8.084  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.066  -0.499   0.945  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.407   0.378  -0.017  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.329   0.687  -1.193  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.144  -0.145  -1.589  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.115  -0.266  -0.523  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -2.974  -0.365   0.489  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.750  -1.004  -0.147  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.632   1.010   1.044  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.755  -1.423   1.038  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.166   1.302   0.488  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.352  -1.266  -0.853  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.764   0.316  -1.364  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.286  -0.991   1.314  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -2.059  -1.822  -0.781  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.094  -1.377   0.626  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.226  -0.268  -0.739  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -1.600   1.022   1.364  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.272   1.228   1.887  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.780   1.755   0.277  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.192   1.888  -1.745  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.012   2.306  -2.876  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.153   2.541  -4.114  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.702   3.659  -4.366  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.787   3.578  -2.530  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.887   3.911  -3.525  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.678   5.142  -3.130  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -9.127   6.238  -3.014  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.978   4.969  -2.921  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.525   2.508  -1.384  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.714   1.514  -3.087  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.237   3.457  -1.555  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.097   4.408  -2.498  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.439   4.085  -4.492  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.563   3.071  -3.588  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.348   4.068  -3.031  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -11.513   5.748  -2.664  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.928   1.481  -4.883  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.121   1.572  -6.094  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.811   2.440  -7.143  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.027   2.629  -7.127  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.858   0.176  -6.663  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.741  -0.552  -5.973  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.750  -0.719  -4.598  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.680  -1.069  -6.699  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.724  -1.389  -3.959  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.651  -1.740  -6.066  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.672  -1.899  -4.695  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.314   0.616  -4.629  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.179   2.027  -5.830  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.753  -0.420  -6.564  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.603   0.264  -7.709  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.573  -0.320  -4.021  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.661  -0.944  -7.772  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.743  -1.511  -2.886  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.829  -2.137  -6.644  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.869  -2.423  -4.198  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.015   2.980  -8.078  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.526   3.837  -9.153  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.357   3.060 -10.168  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.823   2.514 -11.135  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.254   4.382  -9.807  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.208   3.364  -9.507  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.557   2.797  -8.159  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.112   4.656  -8.762  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.411   4.488 -10.871  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.006   5.341  -9.377  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.226   2.588 -10.257  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.237   3.835  -9.476  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.296   1.750  -8.111  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.056   3.348  -7.377  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.666   3.014  -9.944  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.570   2.303 -10.839  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.804   3.090 -12.124  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.707   4.317 -12.137  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.928   2.028 -10.165  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -9.724   1.447  -8.873  1.00  0.00           O  
ATOM   1094  CG2 THR A  71     -10.777   1.097 -11.018  1.00  0.00           C  
ATOM   1095  H   THR A  71      -8.031   3.469  -9.157  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.117   1.354 -11.087  1.00  0.00           H  
ATOM   1097  HB  THR A  71     -10.452   2.966 -10.051  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -8.880   1.738  -8.520  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -11.769   1.028 -10.596  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.325   0.117 -11.039  1.00  0.00           H  
ATOM   1101 HG23 THR A  71     -10.840   1.487 -12.022  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.112   2.377 -13.202  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -9.357   3.009 -14.493  1.00  0.00           C  
ATOM   1104  C   SER A  72     -10.265   2.142 -15.359  1.00  0.00           C  
ATOM   1105  O   SER A  72      -9.919   1.012 -15.703  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -8.034   3.265 -15.218  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -8.226   4.093 -16.352  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.174   1.401 -13.128  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -9.847   3.954 -14.312  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -7.346   3.752 -14.544  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -7.616   2.323 -15.542  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -9.009   4.634 -16.224  1.00  0.00           H  
ATOM   1113  N   SER A  73     -11.430   2.680 -15.708  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -12.391   1.955 -16.531  1.00  0.00           C  
ATOM   1115  C   SER A  73     -11.685   1.206 -17.658  1.00  0.00           C  
ATOM   1116  O   SER A  73     -11.048   1.812 -18.518  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -13.425   2.920 -17.114  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -14.506   2.216 -17.699  1.00  0.00           O  
ATOM   1119  H   SER A  73     -11.648   3.585 -15.403  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -12.895   1.239 -15.899  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -13.806   3.553 -16.328  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -12.956   3.531 -17.873  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -14.166   1.526 -18.274  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -11.805  -0.118 -17.645  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -11.174  -0.930 -18.670  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -12.179  -1.539 -19.627  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -13.291  -1.039 -19.795  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -12.325  -0.548 -16.934  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -10.487  -0.313 -19.230  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -10.621  -1.725 -18.192  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -11.787  -2.645 -20.277  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -12.647  -3.347 -21.235  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -13.823  -4.043 -20.557  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -14.742  -4.519 -21.222  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -11.708  -4.377 -21.866  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -10.654  -4.609 -20.839  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -10.475  -3.297 -20.126  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -13.017  -2.679 -21.999  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -12.256  -5.284 -22.082  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -11.289  -3.978 -22.777  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -10.977  -5.371 -20.146  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75      -9.732  -4.902 -21.319  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -10.244  -3.462 -19.084  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -9.699  -2.713 -20.599  1.00  0.00           H  
ATOM   1145  N   SER A  76     -13.786  -4.098 -19.229  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -14.848  -4.738 -18.461  1.00  0.00           C  
ATOM   1147  C   SER A  76     -15.895  -3.718 -18.027  1.00  0.00           C  
ATOM   1148  O   SER A  76     -15.761  -3.081 -16.982  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -14.265  -5.442 -17.235  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -13.592  -4.524 -16.391  1.00  0.00           O  
ATOM   1151  H   SER A  76     -13.026  -3.700 -18.755  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -15.319  -5.473 -19.097  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -15.063  -5.907 -16.676  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -13.563  -6.198 -17.556  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -14.006  -3.660 -16.463  1.00  0.00           H  
ATOM   1156  N   SER A  77     -16.939  -3.569 -18.836  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -18.009  -2.624 -18.539  1.00  0.00           C  
ATOM   1158  C   SER A  77     -19.138  -3.306 -17.772  1.00  0.00           C  
ATOM   1159  O   SER A  77     -19.552  -4.414 -18.110  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -18.551  -2.011 -19.831  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -17.501  -1.496 -20.631  1.00  0.00           O  
ATOM   1162  H   SER A  77     -16.989  -4.106 -19.655  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -17.595  -1.839 -17.924  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -19.077  -2.769 -20.393  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -19.231  -1.207 -19.588  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -16.736  -1.318 -20.080  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -19.633  -2.633 -16.738  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -20.710  -3.189 -15.939  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -21.824  -2.190 -15.693  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -22.096  -1.823 -14.550  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -19.264  -1.753 -16.515  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -21.117  -4.048 -16.451  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -20.310  -3.505 -14.987  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       6.289 -15.170  -9.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.372 -15.745  -8.819  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.848 -17.085  -8.294  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.422 -18.134  -8.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.181 -15.368 -10.739  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.266 -15.062  -7.989  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.408 -15.877  -9.289  1.00  0.00           H  
ATOM      8  N   SER A   2       6.735 -17.050  -7.305  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.274 -18.272  -6.719  1.00  0.00           C  
ATOM     10  C   SER A   2       6.151 -19.235  -6.343  1.00  0.00           C  
ATOM     11  O   SER A   2       5.465 -19.045  -5.340  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.113 -17.942  -5.482  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.066 -18.959  -5.227  1.00  0.00           O  
ATOM     14  H   SER A   2       7.036 -16.182  -6.964  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.905 -18.743  -7.456  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.632 -17.010  -5.642  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.463 -17.850  -4.624  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.678 -19.816  -5.417  1.00  0.00           H  
ATOM     19  N   SER A   3       5.971 -20.270  -7.158  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.931 -21.262  -6.915  1.00  0.00           C  
ATOM     21  C   SER A   3       3.599 -20.586  -6.600  1.00  0.00           C  
ATOM     22  O   SER A   3       2.945 -20.911  -5.610  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.333 -22.183  -5.762  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.628 -23.410  -5.819  1.00  0.00           O  
ATOM     25  H   SER A   3       6.551 -20.367  -7.942  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.818 -21.851  -7.813  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.392 -22.387  -5.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.112 -21.697  -4.822  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.083 -24.015  -6.410  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.205 -19.643  -7.450  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.955 -18.936  -7.246  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.048 -17.471  -7.627  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.639 -16.671  -6.903  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.768 -19.426  -8.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.187 -19.404  -7.843  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.680 -19.007  -6.204  1.00  0.00           H  
ATOM     37  N   SER A   5       1.464 -17.120  -8.768  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.489 -15.743  -9.247  1.00  0.00           C  
ATOM     39  C   SER A   5       0.485 -14.884  -8.484  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.490 -15.393  -7.932  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.181 -15.696 -10.745  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.128 -16.170 -11.012  1.00  0.00           O  
ATOM     43  H   SER A   5       1.008 -17.804  -9.302  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.481 -15.352  -9.080  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.261 -14.678 -11.095  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.890 -16.316 -11.275  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.615 -15.505 -11.504  1.00  0.00           H  
ATOM     48  N   SER A   6       0.734 -13.579  -8.456  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.145 -12.648  -7.757  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.948 -11.810  -8.748  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.177 -11.786  -8.705  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.671 -11.733  -6.842  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.325 -12.477  -5.829  1.00  0.00           O  
ATOM     54  H   SER A   6       1.528 -13.234  -8.916  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.830 -13.227  -7.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.415 -11.214  -7.427  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.012 -11.014  -6.376  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.802 -13.252  -5.613  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.241 -11.123  -9.641  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.903 -10.293 -10.631  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.056  -9.763 -11.678  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.243  -9.578 -11.407  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.737 -11.181  -9.628  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.668 -10.877 -11.121  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.369  -9.457 -10.129  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.458  -9.518 -12.879  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.361  -9.009 -13.972  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.191  -7.692 -14.505  1.00  0.00           C  
ATOM     69  O   THR A   8       0.392  -7.079 -15.400  1.00  0.00           O  
ATOM     70  CB  THR A   8       0.448 -10.022 -15.128  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.643  -9.800 -15.885  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.764  -9.908 -16.040  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.412  -9.685 -13.033  1.00  0.00           H  
ATOM     74  HA  THR A   8       1.358  -8.842 -13.591  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.474 -11.019 -14.712  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.296 -10.465 -15.654  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.623  -9.603 -15.461  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.960 -10.865 -16.500  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.570  -9.173 -16.807  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.319  -7.260 -13.950  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -1.950  -6.014 -14.370  1.00  0.00           C  
ATOM     82  C   LEU A   9      -1.516  -4.856 -13.478  1.00  0.00           C  
ATOM     83  O   LEU A   9      -2.336  -4.035 -13.066  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -3.473  -6.155 -14.337  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -4.083  -7.093 -15.379  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -4.089  -8.525 -14.869  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -5.493  -6.647 -15.739  1.00  0.00           C  
ATOM     88  H   LEU A   9      -1.737  -7.791 -13.242  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.637  -5.809 -15.383  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -3.750  -6.520 -13.361  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -3.898  -5.172 -14.486  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -3.482  -7.062 -16.278  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -5.017  -8.720 -14.353  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -3.262  -8.669 -14.189  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -3.991  -9.205 -15.703  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -6.206  -7.351 -15.337  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -5.594  -6.605 -16.814  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -5.678  -5.668 -15.321  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.221  -4.795 -13.185  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.323  -3.737 -12.342  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.714  -3.326 -12.815  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.478  -4.149 -13.319  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.383  -4.196 -10.884  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.973  -4.567 -10.306  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -0.885  -4.846  -8.814  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.196  -5.112  -8.229  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -2.773  -6.309  -8.233  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -2.158  -7.343  -8.788  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -3.968  -6.472  -7.680  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.383  -5.478 -13.543  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.335  -2.884 -12.415  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.026  -5.061 -10.818  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.800  -3.401 -10.286  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.659  -3.748 -10.468  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.338  -5.450 -10.808  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.251  -5.706  -8.659  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -0.451  -3.986  -8.326  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -2.668  -4.362  -7.813  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -1.257  -7.223  -9.205  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -2.594  -8.244  -8.789  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -4.435  -5.695  -7.260  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -4.402  -7.373  -7.684  1.00  0.00           H  
ATOM    123  N   ASN A  11       2.037  -2.047 -12.650  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.336  -1.527 -13.061  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.938  -0.645 -11.971  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.888   0.582 -12.053  1.00  0.00           O  
ATOM    127  CB  ASN A  11       3.202  -0.731 -14.360  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.543  -0.464 -15.016  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       5.582  -0.473 -14.355  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.526  -0.224 -16.322  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.386  -1.439 -12.242  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.991  -2.368 -13.230  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.588  -1.287 -15.054  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.730   0.217 -14.148  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       3.661  -0.232 -16.783  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.379  -0.049 -16.771  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.507  -1.280 -10.952  1.00  0.00           N  
ATOM    138  CA  TYR A  12       5.118  -0.554  -9.845  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.258   0.332 -10.337  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.910   0.048 -11.342  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.636  -1.532  -8.790  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.565  -2.437  -8.225  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.381  -1.914  -7.720  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.737  -3.816  -8.196  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.400  -2.738  -7.203  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.760  -4.647  -7.682  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.594  -4.103  -7.186  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.619  -4.927  -6.672  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.516  -2.259 -10.943  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.358   0.072  -9.399  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.398  -2.157  -9.231  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       6.065  -0.974  -7.971  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.232  -0.844  -7.736  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.651  -4.239  -8.585  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.486  -2.312  -6.815  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.912  -5.716  -7.668  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.248  -4.529  -5.880  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.506   1.433  -9.612  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.737   1.781  -8.413  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.309   2.202  -8.744  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.999   2.541  -9.887  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.517   2.957  -7.820  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.231   3.561  -8.980  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.557   2.422  -9.905  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.716   0.967  -7.704  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.829   3.658  -7.370  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.210   2.595  -7.076  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.590   4.275  -9.475  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.138   4.041  -8.643  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.506   2.745 -10.934  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.535   2.022  -9.682  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.443   2.179  -7.737  1.00  0.00           N  
ATOM    173  CA  LEU A  14       2.046   2.559  -7.920  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.521   3.307  -6.699  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.465   2.759  -5.598  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.190   1.319  -8.181  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.383   0.644  -9.539  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.836  -0.775  -9.512  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.712   1.455 -10.638  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.748   1.900  -6.849  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.991   3.212  -8.779  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.418   0.593  -7.416  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.152   1.612  -8.100  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.440   0.589  -9.760  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.285  -0.966 -10.421  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.179  -0.892  -8.662  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       1.655  -1.475  -9.432  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       1.290   1.376 -11.547  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.655   2.491 -10.337  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.284   1.074 -10.810  1.00  0.00           H  
ATOM    191  N   THR A  15       1.133   4.562  -6.902  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.610   5.385  -5.818  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.853   5.063  -5.540  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.685   5.073  -6.448  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.741   6.886  -6.139  1.00  0.00           C  
ATOM    196  OG1 THR A  15       2.040   7.161  -6.676  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.514   7.728  -4.893  1.00  0.00           C  
ATOM    198  H   THR A  15       1.201   4.943  -7.802  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.190   5.176  -4.931  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.006   7.148  -6.874  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.132   6.729  -7.529  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.404   7.421  -4.413  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.445   8.769  -5.170  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.339   7.590  -4.211  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.162   4.777  -4.280  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.527   4.451  -3.882  1.00  0.00           C  
ATOM    207  C   CYS A  16      -3.068   5.485  -2.900  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.373   6.432  -2.532  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.578   3.058  -3.254  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.057   2.574  -2.405  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.455   4.785  -3.600  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.141   4.460  -4.769  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.381   3.026  -2.532  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.770   2.330  -4.028  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.765   3.517  -1.521  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.315   5.298  -2.479  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.951   6.213  -1.540  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.640   5.447  -0.415  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.690   4.837  -0.619  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.967   7.097  -2.266  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.827   7.930  -1.332  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.204   9.290  -1.065  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -5.293   9.257   0.153  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -3.887   8.932  -0.215  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.819   4.524  -2.808  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.182   6.840  -1.113  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.437   7.767  -2.927  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.619   6.467  -2.855  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.798   8.074  -1.782  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.937   7.404  -0.394  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.624   9.587  -1.926  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -6.992  10.010  -0.894  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -5.317  10.224   0.631  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -5.659   8.507   0.839  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -3.811   8.792  -1.243  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -3.584   8.060   0.264  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -3.255   9.708   0.067  1.00  0.00           H  
ATOM    238  N   VAL A  18      -5.044   5.484   0.772  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.602   4.795   1.930  1.00  0.00           C  
ATOM    240  C   VAL A  18      -7.016   5.281   2.230  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.215   6.420   2.652  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.725   4.997   3.180  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.396   4.397   4.406  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.346   4.392   2.966  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.209   5.987   0.872  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.635   3.739   1.706  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.608   6.058   3.345  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.656   4.228   5.174  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -6.150   5.077   4.773  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.858   3.457   4.139  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.827   4.338   3.912  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.449   3.397   2.556  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.784   5.008   2.281  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.994   4.409   2.010  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.391   4.749   2.258  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.809   4.355   3.670  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.656   5.006   4.282  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.325   4.058   1.247  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.434   4.881  -0.028  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.832   2.651   0.942  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.772   3.516   1.673  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.500   5.818   2.145  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.308   3.985   1.687  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.228   5.606   0.079  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.500   5.392  -0.208  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.654   4.229  -0.860  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.613   2.098   0.443  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -8.963   2.704   0.301  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.569   2.154   1.863  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.209   3.286   4.183  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.521   2.804   5.523  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.260   2.718   6.378  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.294   2.048   6.014  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.196   1.434   5.451  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.563   1.465   4.805  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.698   1.757   5.551  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.719   1.202   3.450  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.949   1.786   4.966  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -12.966   1.230   2.856  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.078   1.522   3.618  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.322   1.550   3.031  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.543   2.809   3.646  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.204   3.507   5.978  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.574   0.764   4.877  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.310   1.043   6.451  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -12.594   1.963   6.607  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.846   0.973   2.856  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -14.820   2.015   5.562  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -13.067   1.024   1.801  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.957   1.928   3.644  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.278   3.402   7.518  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.136   3.407   8.424  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.869   2.007   8.969  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.742   1.139   8.937  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.381   4.378   9.581  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.346   3.865  10.483  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.078   3.918   7.753  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.272   3.734   7.867  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.456   4.538  10.115  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.737   5.319   9.188  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.003   3.911  11.379  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.657   1.795   9.468  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.272   0.500  10.018  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.002   0.619  10.855  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.911   0.825  10.323  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -5.061  -0.513   8.892  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.404  -1.797   9.347  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.100  -2.723  10.113  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.087  -2.083   9.010  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -4.504  -3.897  10.532  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.482  -3.254   9.423  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.195  -4.158  10.184  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.597  -5.326  10.598  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.004   2.525   9.466  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.077   0.156  10.652  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -6.017  -0.766   8.460  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.434  -0.071   8.131  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.126  -2.516  10.383  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.531  -1.373   8.414  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.061  -4.604  11.127  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.457  -3.459   9.151  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -1.868  -5.538  10.011  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.153   0.487  12.168  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.020   0.577  13.082  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.196  -0.707  13.055  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.670  -1.768  13.460  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.507   0.853  14.506  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.410   0.763  15.552  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -1.645   2.070  15.673  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.345   3.041  16.612  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.343   2.550  18.018  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.049   0.324  12.532  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.397   1.397  12.758  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -3.930   1.846  14.542  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.275   0.135  14.756  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.855   0.529  16.508  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.722  -0.022  15.272  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -0.657   1.865  16.057  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -1.567   2.523  14.694  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -1.836   3.991  16.571  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -3.367   3.164  16.285  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -1.967   3.285  18.652  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -1.748   1.701  18.100  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.311   2.313  18.316  1.00  0.00           H  
ATOM    345  N   ALA A  24      -0.960  -0.602  12.577  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.070  -1.753  12.501  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.067  -2.432  13.860  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.223  -1.766  14.884  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.296  -1.331  11.980  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.640   0.272  12.269  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.494  -2.457  11.800  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.898  -2.210  11.800  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.175  -0.781  11.059  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.782  -0.705  12.713  1.00  0.00           H  
ATOM    355  N   SER A  25       0.006  -3.759  13.862  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.119  -4.528  15.097  1.00  0.00           C  
ATOM    357  C   SER A  25       1.431  -5.305  15.135  1.00  0.00           C  
ATOM    358  O   SER A  25       2.001  -5.529  16.202  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.062  -5.491  15.232  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.248  -4.798  15.581  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.119  -4.233  13.014  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.102  -3.832  15.923  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.219  -5.998  14.293  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.844  -6.217  16.002  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.071  -4.212  16.321  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.903  -5.714  13.962  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.148  -6.468  13.860  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.340  -5.530  13.700  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.225  -4.425  13.171  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.085  -7.440  12.681  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.389  -8.751  13.009  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.912  -9.386  14.282  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.956 -10.040  14.280  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.188  -9.197  15.379  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.403  -5.505  13.146  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.269  -7.031  14.773  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.554  -6.968  11.868  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.092  -7.663  12.360  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       1.332  -8.563  13.127  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.542  -9.439  12.191  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.367  -8.666  15.305  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.502  -9.598  16.216  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.514  -5.981  14.166  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.751  -5.197  14.086  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.260  -5.063  12.654  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.198  -4.313  12.387  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.738  -6.006  14.931  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.223  -7.402  14.883  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.725  -7.289  14.808  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.627  -4.214  14.516  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.727  -5.934  14.500  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.751  -5.624  15.940  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.605  -7.906  14.008  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.514  -7.931  15.779  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.316  -8.085  14.205  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.296  -7.305  15.799  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.634  -5.795  11.738  1.00  0.00           N  
ATOM    398  CA  ASP A  28       7.023  -5.756  10.333  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.907  -5.168   9.477  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.971  -5.202   8.248  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.375  -7.161   9.841  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.941  -8.035  10.942  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.194  -8.350  11.892  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       9.131  -8.405  10.854  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.893  -6.374  12.014  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.895  -5.126  10.248  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.484  -7.633   9.454  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       8.109  -7.085   9.052  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.884  -4.629  10.134  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.753  -4.035   9.431  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.956  -2.534   9.244  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.894  -1.950   9.788  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.455  -4.294  10.199  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.786  -5.610   9.838  1.00  0.00           C  
ATOM    415  CD  GLU A  29       1.069  -5.553   8.503  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       0.308  -4.588   8.280  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.269  -6.473   7.683  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.891  -4.632  11.114  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.684  -4.501   8.460  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.672  -4.301  11.257  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.762  -3.493   9.989  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       2.540  -6.381   9.792  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.068  -5.856  10.606  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.070  -1.916   8.471  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.151  -0.483   8.210  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.877   0.225   8.659  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.803   0.011   8.096  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.392  -0.228   6.721  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.176   1.038   6.375  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.435   2.274   6.860  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.573   0.981   6.977  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.345  -2.434   8.065  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.984  -0.090   8.774  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.935  -1.072   6.325  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.428  -0.164   6.237  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.277   1.110   5.301  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.902   2.644   7.761  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.406   2.020   7.067  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.471   3.038   6.096  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.895  -0.048   7.042  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.557   1.416   7.965  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.258   1.534   6.350  1.00  0.00           H  
ATOM    443  N   THR A  31       2.003   1.071   9.677  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.862   1.812  10.201  1.00  0.00           C  
ATOM    445  C   THR A  31       0.365   2.841   9.193  1.00  0.00           C  
ATOM    446  O   THR A  31       1.073   3.792   8.861  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.216   2.529  11.518  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.750   1.591  12.459  1.00  0.00           O  
ATOM    449  CG2 THR A  31      -0.011   3.207  12.110  1.00  0.00           C  
ATOM    450  H   THR A  31       2.885   1.199  10.084  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.070   1.106  10.402  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.961   3.284  11.310  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.394   2.031  13.019  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.519   2.519  12.770  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.678   3.503  11.315  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.295   4.080  12.667  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.857   2.645   8.709  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.450   3.558   7.740  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.633   4.308   8.342  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.092   3.985   9.438  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.919   2.812   6.477  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.096   1.893   6.809  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.771   2.015   5.876  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.761   1.297   5.587  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.373   1.869   9.012  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.694   4.274   7.450  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.236   3.544   5.750  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.748   1.080   7.426  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.842   2.457   7.351  1.00  0.00           H  
ATOM    470 HG21 ILE A  32       0.025   1.928   6.600  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -1.120   1.029   5.606  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.403   2.520   4.996  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.821   1.199   5.766  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.595   1.940   4.737  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.339   0.322   5.388  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.124   5.309   7.618  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.255   6.104   8.081  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.988   6.744   6.906  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.377   7.092   5.896  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.782   7.187   9.053  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.784   6.743  10.507  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.958   7.902  11.470  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -5.060   8.486  11.503  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.990   8.223  12.191  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.715   5.518   6.752  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.935   5.443   8.597  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.776   7.477   8.788  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.431   8.045   8.960  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.595   6.047  10.656  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.846   6.253  10.722  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.301   6.896   7.047  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.117   7.494   5.997  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.466   8.765   5.458  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.858   9.530   6.208  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.517   7.810   6.526  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.600   7.740   5.462  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.991   7.616   6.053  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.596   8.662   6.369  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.474   6.474   6.199  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.731   6.599   7.876  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.199   6.778   5.193  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.762   7.105   7.306  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.515   8.807   6.942  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.559   8.639   4.865  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.414   6.883   4.833  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.597   8.982   4.153  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.021  10.160   3.513  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.497  10.119   3.571  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.854  11.111   3.913  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.535  11.434   4.186  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.976  11.360   4.586  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.417  11.634   5.864  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -9.079  11.043   3.869  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.729  11.487   5.915  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.155  11.129   4.718  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.092   8.336   3.608  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.330  10.160   2.479  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.953  11.623   5.076  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.421  12.264   3.504  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -7.852  11.896   6.620  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -9.109  10.772   2.823  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.348  11.635   6.788  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.075  10.872   4.500  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.928   8.967   3.233  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.479   8.798   3.248  1.00  0.00           C  
ATOM    526  C   GLU A  36      -1.980   8.266   1.908  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.239   7.118   1.547  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.066   7.846   4.373  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.565   7.627   4.464  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.158   8.798   5.100  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.138   9.952   4.728  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.020   8.559   5.971  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.494   8.212   2.969  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.034   9.765   3.427  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.408   8.250   5.314  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.539   6.889   4.210  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.379   6.744   5.057  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.175   7.479   3.468  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.261   9.110   1.174  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.724   8.726  -0.126  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.540   7.887   0.027  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.560   8.366   0.525  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.405   9.962  -0.988  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.064   9.547  -2.411  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -1.572  10.937  -0.974  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.087  10.012   1.516  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.474   8.141  -0.637  1.00  0.00           H  
ATOM    548  HB  VAL A  37       0.456  10.458  -0.566  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.975   9.430  -2.980  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.554  10.305  -2.870  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.471   8.608  -2.394  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -1.918  11.069   0.041  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.252  11.889  -1.372  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.376  10.546  -1.581  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.466   6.633  -0.404  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.605   5.725  -0.315  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.070   5.299  -1.704  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.455   5.651  -2.710  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.237   4.493   0.513  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.551   4.765   1.852  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.313   3.581   2.259  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.584   5.069   2.928  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.373   6.309  -0.791  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.410   6.251   0.175  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.573   3.882  -0.080  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.147   3.945   0.711  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.093   5.628   1.751  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -1.075   3.418   1.513  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.779   3.787   3.211  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.304   2.698   2.345  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.980   6.062   2.775  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.386   4.348   2.870  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.118   5.013   3.900  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.158   4.536  -1.750  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.704   4.061  -3.015  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.012   2.568  -2.948  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.914   2.140  -2.228  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.972   4.838  -3.373  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.392   4.683  -4.826  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.398   5.733  -5.257  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.285   6.073  -4.448  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       6.297   6.213  -6.406  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.604   4.289  -0.913  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.962   4.229  -3.781  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.804   5.887  -3.178  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.782   4.491  -2.748  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.834   3.707  -4.957  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.515   4.767  -5.451  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.255   1.779  -3.704  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.446   0.334  -3.732  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.629  -0.048  -4.615  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.510  -0.100  -5.839  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.185  -0.389  -4.241  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.443  -1.883  -4.375  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       1.008  -0.124  -3.314  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.551   2.178  -4.257  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.641   0.003  -2.722  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.941   0.000  -5.219  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.739  -2.283  -3.417  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.541  -2.375  -4.709  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.232  -2.048  -5.094  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       1.375   0.151  -2.337  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.409   0.681  -3.714  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.404  -1.016  -3.235  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.768  -0.313  -3.985  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.972  -0.691  -4.714  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.040  -2.201  -4.918  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.705  -2.683  -5.834  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.244  -0.227  -3.979  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.328  -0.878  -2.598  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.261   1.290  -3.858  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.447  -0.331  -1.739  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.799  -0.254  -3.008  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.942  -0.209  -5.680  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.100  -0.527  -4.564  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.399  -0.717  -2.073  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.489  -1.940  -2.718  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       8.314   1.567  -2.816  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.123   1.682  -4.378  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.361   1.697  -4.294  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.259  -0.002  -2.371  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.081   0.502  -1.158  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.801  -1.106  -1.074  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.346  -2.941  -4.059  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.327  -4.396  -4.147  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.954  -4.946  -3.770  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.176  -4.284  -3.082  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.398  -4.998  -3.235  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.743  -5.183  -3.915  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.823  -6.472  -4.710  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.035  -6.628  -5.667  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.672  -7.324  -4.376  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.835  -2.497  -3.350  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.542  -4.670  -5.168  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.534  -4.349  -2.382  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.057  -5.963  -2.889  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.910  -4.354  -4.586  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.516  -5.194  -3.160  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.664  -6.160  -4.225  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.386  -6.800  -3.936  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.441  -7.547  -2.606  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.683  -8.489  -2.381  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.008  -7.764  -5.061  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.209  -8.501  -5.620  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.786  -9.335  -4.891  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.572  -8.245  -6.787  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.326  -6.637  -4.768  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.636  -6.027  -3.869  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.307  -8.493  -4.682  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.545  -7.208  -5.862  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.344  -7.119  -1.730  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.482  -7.759  -0.434  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.757  -9.245  -0.548  1.00  0.00           C  
ATOM    654  O   GLY A  44       4.949  -9.765  -1.648  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.922  -6.362  -1.964  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.296  -7.292   0.101  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.569  -7.615   0.124  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.779  -9.930   0.590  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.034 -11.365   0.613  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.725 -12.149   0.633  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.659 -13.277   0.146  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.882 -11.734   1.832  1.00  0.00           C  
ATOM    663  CG  ASP A  45       5.047 -11.927   3.082  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       4.383 -12.979   3.196  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       5.057 -11.026   3.946  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.619  -9.458   1.434  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.578 -11.620  -0.283  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.410 -12.655   1.629  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.598 -10.947   2.016  1.00  0.00           H  
ATOM    670  N   MET A  46       2.687 -11.544   1.200  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.380 -12.185   1.282  1.00  0.00           C  
ATOM    672  C   MET A  46       0.535 -11.857   0.056  1.00  0.00           C  
ATOM    673  O   MET A  46       0.789 -10.873  -0.638  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.651 -11.743   2.552  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.298 -12.795   3.106  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.503 -13.900   4.284  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.376 -12.939   5.790  1.00  0.00           C  
ATOM    678  H   MET A  46       2.801 -10.644   1.571  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.537 -13.253   1.322  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.382 -11.514   3.312  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.079 -10.854   2.334  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -1.117 -12.297   3.602  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.680 -13.382   2.284  1.00  0.00           H  
ATOM    684  HE1 MET A  46       0.204 -11.902   5.542  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -0.446 -13.308   6.385  1.00  0.00           H  
ATOM    686  HE3 MET A  46       1.295 -13.027   6.351  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.470 -12.687  -0.204  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.352 -12.484  -1.348  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.342 -11.355  -1.078  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.722 -10.618  -1.988  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.108 -13.774  -1.673  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -3.186 -14.119  -0.660  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.761 -15.507  -0.869  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -3.004 -16.490  -0.731  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -4.969 -15.608  -1.170  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.622 -13.454   0.387  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.739 -12.214  -2.195  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.573 -13.670  -2.642  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.402 -14.591  -1.708  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.761 -14.068   0.331  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.986 -13.397  -0.744  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.756 -11.227   0.178  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.702 -10.189   0.569  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.979  -9.010   1.214  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.551  -8.292   2.034  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.744 -10.755   1.535  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.861  -9.772   1.823  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.564  -9.378   0.869  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.033  -9.396   3.002  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.417 -11.846   0.858  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -4.203  -9.843  -0.323  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -5.176 -11.647   1.105  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.261 -11.007   2.467  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.720  -8.819   0.839  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.918  -7.728   1.382  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.141  -7.280   0.382  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.590  -8.064  -0.455  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.253  -8.159   2.690  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.211  -8.754   3.677  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.921  -9.913   3.534  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.567  -8.219   4.956  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.696 -10.130   4.647  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.496  -9.106   5.535  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.189  -7.079   5.670  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -3.051  -8.885   6.792  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.741  -6.861   6.918  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.664  -7.760   7.469  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.319  -9.425   0.181  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.581  -6.899   1.583  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.505  -8.898   2.475  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.210  -7.298   3.151  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.871 -10.553   2.666  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.293 -10.895   4.784  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.479  -6.374   5.262  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.763  -9.569   7.231  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.462  -5.985   7.484  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -3.070  -7.550   8.446  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.538  -6.015   0.473  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.547  -5.464  -0.424  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.555  -4.613   0.339  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.391  -4.356   1.532  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.905  -4.608  -1.532  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.088  -5.480  -2.475  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.043  -3.511  -0.926  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.144  -5.439   1.160  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.066  -6.289  -0.890  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.695  -4.142  -2.103  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.478  -5.388  -3.478  1.00  0.00           H  
ATOM    749 HG12 VAL A  50       0.149  -6.510  -2.156  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.943  -5.158  -2.459  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.586  -3.933  -0.157  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.678  -2.751  -0.495  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.574  -3.071  -1.695  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.601  -4.177  -0.356  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.637  -3.353   0.255  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.556  -1.916  -0.249  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.638  -1.664  -1.451  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.021  -3.933  -0.046  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.046  -3.652   1.040  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.409  -4.220   0.679  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.205  -4.591   1.921  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       9.987  -3.437   2.445  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.676  -4.416  -1.304  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.478  -3.358   1.322  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.933  -5.003  -0.161  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.383  -3.509  -0.971  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.136  -2.584   1.170  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.712  -4.103   1.963  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.273  -5.104   0.075  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.960  -3.479   0.117  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.519  -4.926   2.685  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       9.884  -5.392   1.671  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       9.380  -2.833   3.036  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.357  -2.869   1.656  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.785  -3.776   3.018  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.396  -0.977   0.678  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.308   0.435   0.328  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.126   1.291   1.289  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.383   0.893   2.425  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.855   0.888   0.322  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.338  -1.240   1.620  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.702   0.557  -0.671  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.523   1.014  -0.699  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.245   0.143   0.810  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.769   1.826   0.847  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.534   2.468   0.825  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.325   3.379   1.643  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.558   4.670   1.916  1.00  0.00           C  
ATOM    789  O   ARG A  53       4.973   5.259   1.008  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.652   3.698   0.952  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.383   4.886   1.555  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.591   5.279   0.720  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.899   6.702   0.838  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.931   7.283   0.237  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.751   6.567  -0.520  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      11.145   8.583   0.394  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.297   2.730  -0.089  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.528   2.890   2.584  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.297   2.834   1.020  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.459   3.912  -0.089  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       7.706   5.725   1.607  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.714   4.625   2.550  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.445   4.708   1.053  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.386   5.049  -0.315  1.00  0.00           H  
ATOM    805  HE  ARG A  53       9.306   7.250   1.393  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.591   5.588  -0.640  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.527   7.008  -0.972  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      10.529   9.126   0.964  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      11.922   9.020  -0.059  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.567   5.104   3.172  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.871   6.324   3.564  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.789   7.537   3.440  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.972   7.405   3.125  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.358   6.204   5.001  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.312   5.432   5.893  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.495   5.292   5.582  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.799   4.926   7.008  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.052   4.590   3.852  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.030   6.454   2.901  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.231   7.194   5.415  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.406   5.695   4.996  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.848   5.076   7.191  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.393   4.422   7.603  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.235   8.719   3.689  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.002   9.956   3.607  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.294   9.850   4.411  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.370  10.197   3.925  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.166  11.132   4.117  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.813  11.034   5.591  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.649  11.943   5.948  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.346  11.903   7.438  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.116  12.934   8.188  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.287   8.759   3.936  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.250  10.124   2.570  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.721  12.046   3.961  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.247  11.178   3.551  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.543  10.014   5.820  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.675  11.320   6.178  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.897  12.957   5.669  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       2.773  11.622   5.402  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       2.291  12.078   7.582  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.604  10.925   7.818  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.743  13.453   7.540  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       4.694  12.482   8.924  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       3.465  13.608   8.638  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.180   9.366   5.644  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.339   9.212   6.515  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.399   8.327   5.867  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.579   8.407   6.204  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.943   8.607   7.875  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.131   9.604   8.687  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.169   7.312   7.677  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.295   9.106   5.976  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.759  10.192   6.689  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.846   8.381   8.423  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       7.026   9.243   9.700  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.636  10.559   8.694  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       6.153   9.718   8.243  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.768   7.283   6.675  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.830   6.471   7.825  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.360   7.263   8.390  1.00  0.00           H  
ATOM    862  N   GLY A  57       8.968   7.483   4.934  1.00  0.00           N  
ATOM    863  CA  GLY A  57       9.893   6.596   4.253  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.830   5.177   4.782  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.514   4.288   4.275  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.015   7.463   4.707  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.656   6.587   3.200  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      10.897   6.972   4.384  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.008   4.964   5.805  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.862   3.643   6.404  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.169   2.683   5.442  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.095   2.979   4.919  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.069   3.736   7.709  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.920   4.109   8.912  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.088   4.449  10.133  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.423   3.584  10.705  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.119   5.713  10.539  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.490   5.712   6.165  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.849   3.265   6.620  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.297   4.483   7.595  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.607   2.780   7.905  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.563   3.276   9.155  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.525   4.967   8.657  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.670   6.347  10.033  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.590   5.960  11.325  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.791   1.530   5.213  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.234   0.526   4.315  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.868  -0.746   5.072  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.709  -1.347   5.739  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.221   0.173   3.187  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.550  -0.711   2.147  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.772   1.439   2.547  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.644   1.351   5.660  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.340   0.937   3.868  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.046  -0.376   3.616  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       7.962  -0.098   1.479  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.304  -1.240   1.583  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       7.905  -1.422   2.642  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.655   1.379   1.475  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.232   2.297   2.920  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.819   1.539   2.790  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.607  -1.151   4.963  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.151  -2.350   5.641  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.109  -3.108   4.843  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.061  -3.007   3.617  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.980  -0.631   4.417  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.998  -2.997   5.813  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.725  -2.071   6.594  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.272  -3.869   5.539  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.228  -4.651   4.887  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.844  -4.121   5.251  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.589  -3.753   6.398  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.342  -6.124   5.282  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.633  -6.772   4.834  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.056  -6.685   3.514  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.430  -7.471   5.733  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.234  -7.276   3.101  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.611  -8.064   5.329  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.008  -7.964   4.012  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.183  -8.553   3.605  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.359  -3.909   6.514  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.365  -4.562   3.820  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.285  -6.207   6.356  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.524  -6.673   4.839  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.448  -6.144   2.803  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.116  -7.547   6.764  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.546  -7.197   2.070  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.217  -8.603   6.042  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.177  -8.652   2.650  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.952  -4.087   4.266  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.407  -3.605   4.480  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.399  -4.341   3.587  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.069  -4.788   2.487  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.515  -2.093   4.212  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.388  -1.316   5.158  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.173  -1.784   2.762  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.215  -4.395   3.373  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.666  -3.786   5.514  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.535  -1.788   4.392  1.00  0.00           H  
ATOM    940 HG11 VAL A  62      -0.015  -1.363   6.159  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       1.378  -1.748   5.147  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.441  -0.285   4.840  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.892  -1.633   2.668  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.475  -2.611   2.136  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -0.693  -0.890   2.451  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.644  -4.473   4.067  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.710  -5.153   3.327  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.161  -4.365   2.102  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.578  -3.212   2.214  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.846  -5.249   4.349  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.600  -4.124   5.295  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.107  -3.965   5.370  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.412  -6.146   3.024  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.797  -5.142   3.845  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.804  -6.203   4.851  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.055  -3.221   4.917  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.000  -4.369   6.268  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.844  -2.925   5.494  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.705  -4.558   6.178  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.074  -4.993   0.934  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.473  -4.348  -0.311  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.916  -3.858  -0.232  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.313  -2.942  -0.952  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.315  -5.316  -1.486  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.164  -4.623  -2.829  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.137  -5.599  -3.990  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.048  -6.131  -4.291  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -5.203  -5.829  -4.597  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.734  -5.912   0.909  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.825  -3.499  -0.467  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.441  -5.928  -1.318  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -5.186  -5.954  -1.530  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.994  -3.947  -2.967  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.241  -4.062  -2.829  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.697  -4.475   0.648  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.096  -4.103   0.823  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.219  -2.658   1.296  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.113  -1.928   0.865  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.772  -5.039   1.828  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.621  -6.511   1.485  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.869  -7.394   2.696  1.00  0.00           C  
ATOM    982  CE  LYS A  65     -10.331  -7.370   3.114  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.618  -6.258   4.063  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.323  -5.199   1.194  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.587  -4.200  -0.133  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.340  -4.873   2.804  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.826  -4.806   1.866  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -9.334  -6.766   0.715  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.618  -6.686   1.122  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.593  -8.410   2.453  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -8.262  -7.042   3.518  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.942  -7.246   2.233  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.572  -8.309   3.590  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.834  -5.387   3.537  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -9.792  -6.086   4.672  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -11.433  -6.500   4.662  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.317  -2.251   2.182  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.326  -0.894   2.713  1.00  0.00           C  
ATOM    999  C   TYR A  66      -6.555   0.054   1.799  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -6.186   1.159   2.200  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.721  -0.869   4.118  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.364  -1.852   5.071  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.586  -2.442   4.772  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -6.750  -2.189   6.271  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -9.177  -3.340   5.639  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -7.334  -3.086   7.144  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.547  -3.659   6.824  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.132  -4.552   7.692  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.630  -2.879   2.487  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.354  -0.566   2.769  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.671  -1.109   4.055  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.835   0.121   4.535  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -9.077  -2.190   3.843  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -5.800  -1.738   6.519  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -10.127  -3.788   5.389  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -6.841  -3.336   8.072  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -8.459  -5.131   8.057  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.316  -0.386   0.569  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.590   0.423  -0.405  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.454   0.707  -1.629  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.223  -0.148  -2.069  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.303  -0.288  -0.828  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.190  -0.341   0.219  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.999  -1.126  -0.308  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.769   1.065   0.622  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.635  -1.274   0.308  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.336   1.360   0.067  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.557  -1.303  -1.092  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.916   0.223  -1.699  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.559  -0.846   1.101  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.086  -0.612  -0.048  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -2.071  -1.211  -1.382  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.995  -2.112   0.132  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.569   1.535   1.174  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.555   1.644  -0.265  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.886   1.013   1.241  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.320   1.911  -2.176  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.087   2.306  -3.351  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.168   2.565  -4.540  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.588   3.644  -4.665  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.915   3.556  -3.048  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.899   3.916  -4.150  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.239   5.393  -4.170  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -8.503   6.204  -4.733  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.359   5.751  -3.553  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.690   2.548  -1.779  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.755   1.495  -3.598  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.471   3.394  -2.137  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.245   4.392  -2.908  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.466   3.650  -5.103  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.808   3.354  -3.999  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -10.895   5.051  -3.124  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -10.602   6.700  -3.549  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.040   1.569  -5.410  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.189   1.689  -6.589  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.795   2.658  -7.600  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.006   2.875  -7.642  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.985   0.319  -7.238  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.990  -0.545  -6.516  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -4.276  -1.051  -5.259  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.769  -0.849  -7.095  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -3.363  -1.846  -4.592  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.852  -1.643  -6.433  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.149  -2.142  -5.180  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.528   0.733  -5.255  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.233   2.072  -6.269  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.928  -0.207  -7.256  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.635   0.456  -8.250  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -5.226  -0.820  -4.798  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.534  -0.459  -8.075  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.599  -2.234  -3.612  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.903  -1.873  -6.895  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.434  -2.763  -4.661  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.932   3.257  -8.435  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.358   4.213  -9.461  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.137   3.544 -10.588  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.815   4.212 -11.371  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.038   4.781  -9.987  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.032   3.717  -9.712  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.475   3.046  -8.441  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.952   5.010  -9.038  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.125   4.979 -11.046  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.800   5.694  -9.462  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.017   3.007 -10.525  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.056   4.160  -9.580  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.238   1.993  -8.467  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.014   3.517  -7.585  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.037   2.221 -10.667  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -6.732   1.462 -11.699  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.227   1.757 -11.687  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.850   1.811 -10.627  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -6.518  -0.053 -11.522  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -5.118  -0.351 -11.500  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -7.189  -0.830 -12.645  1.00  0.00           C  
ATOM   1095  H   THR A  71      -5.482   1.745 -10.015  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -6.325   1.752 -12.657  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -6.958  -0.356 -10.582  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -4.932  -0.967 -10.787  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -6.463  -1.054 -13.412  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -7.986  -0.235 -13.067  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -7.595  -1.750 -12.253  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.798   1.948 -12.872  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.221   2.241 -12.997  1.00  0.00           C  
ATOM   1104  C   SER A  72     -11.058   1.183 -12.286  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.206   0.062 -12.773  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -10.620   2.317 -14.472  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -10.384   3.612 -14.998  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.248   1.892 -13.682  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.403   3.199 -12.534  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -10.041   1.602 -15.036  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.671   2.088 -14.570  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -9.461   3.844 -14.875  1.00  0.00           H  
ATOM   1113  N   SER A  73     -11.604   1.548 -11.130  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -12.424   0.629 -10.348  1.00  0.00           C  
ATOM   1115  C   SER A  73     -13.839   0.550 -10.912  1.00  0.00           C  
ATOM   1116  O   SER A  73     -14.447   1.568 -11.242  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -12.470   1.073  -8.885  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -12.759  -0.019  -8.030  1.00  0.00           O  
ATOM   1119  H   SER A  73     -11.450   2.456 -10.794  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -11.971  -0.349 -10.405  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -11.514   1.489  -8.607  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -13.238   1.823  -8.763  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -13.596   0.135  -7.585  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -14.359  -0.669 -11.021  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -15.699  -0.860 -11.546  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -15.812  -0.467 -13.005  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -14.859   0.021 -13.614  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -13.829  -1.445 -10.743  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -15.969  -1.900 -11.441  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -16.388  -0.260 -10.969  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -16.999  -0.683 -13.590  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -17.261  -0.356 -14.995  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -17.302   1.148 -15.242  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -18.332   1.792 -15.045  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -18.635  -0.978 -15.254  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -19.286  -1.029 -13.915  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -18.179  -1.262 -12.925  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -16.530  -0.807 -15.650  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -19.191  -0.355 -15.941  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -18.514  -1.966 -15.672  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -19.781  -0.092 -13.711  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -19.994  -1.844 -13.882  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -18.388  -0.750 -11.997  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -18.042  -2.319 -12.752  1.00  0.00           H  
ATOM   1145  N   SER A  76     -16.174   1.703 -15.676  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -16.081   3.133 -15.947  1.00  0.00           C  
ATOM   1147  C   SER A  76     -15.731   3.386 -17.410  1.00  0.00           C  
ATOM   1148  O   SER A  76     -16.420   4.135 -18.104  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -15.030   3.777 -15.041  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -15.499   3.877 -13.707  1.00  0.00           O  
ATOM   1151  H   SER A  76     -15.386   1.137 -15.814  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -17.044   3.574 -15.737  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -14.133   3.178 -15.051  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -14.804   4.769 -15.405  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -14.820   3.563 -13.105  1.00  0.00           H  
ATOM   1156  N   SER A  77     -14.656   2.757 -17.873  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -14.211   2.917 -19.252  1.00  0.00           C  
ATOM   1158  C   SER A  77     -14.589   1.699 -20.089  1.00  0.00           C  
ATOM   1159  O   SER A  77     -15.040   0.684 -19.560  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -12.697   3.134 -19.301  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -12.002   1.969 -18.889  1.00  0.00           O  
ATOM   1162  H   SER A  77     -14.148   2.174 -17.271  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -14.704   3.787 -19.661  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -12.403   3.376 -20.311  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -12.432   3.949 -18.643  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -11.111   1.985 -19.247  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -14.401   1.808 -21.401  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -14.727   0.709 -22.291  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -14.394   1.017 -23.738  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -13.646   1.951 -24.024  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -14.038   2.642 -21.767  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -14.174  -0.165 -21.984  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -15.784   0.500 -22.214  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.596  10.394 -22.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.816  10.120 -22.823  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.061   9.027 -23.844  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.778   9.233 -24.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.980  10.370 -21.729  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.244   9.819 -21.878  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.304  11.024 -23.156  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.464   7.862 -23.617  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.617   6.734 -24.528  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.238   5.538 -23.813  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.631   4.954 -22.915  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.739   6.342 -25.120  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.250   7.370 -25.949  1.00  0.00           O  
ATOM     14  H   SER A   2       0.096   7.760 -22.818  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.274   7.041 -25.328  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.439   6.160 -24.319  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.624   5.443 -25.709  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.562   8.096 -25.403  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.452   5.179 -24.218  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.158   4.056 -23.614  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.352   2.929 -24.625  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.316   3.152 -25.834  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.515   4.510 -23.073  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.177   3.452 -22.402  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.884   5.684 -24.939  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.558   3.689 -22.795  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.369   5.324 -22.380  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.134   4.843 -23.894  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.971   3.488 -21.465  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.558   1.717 -24.119  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.754   0.573 -24.990  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.068  -0.694 -24.220  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.220  -0.944 -23.864  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.577   1.599 -23.146  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.571   0.784 -25.664  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.855   0.416 -25.567  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.042  -1.499 -23.963  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.214  -2.750 -23.236  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.486  -2.487 -21.758  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.579  -2.140 -21.001  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.972  -3.630 -23.389  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.239  -4.964 -22.995  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.147  -1.245 -24.273  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.064  -3.266 -23.659  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.657  -3.628 -24.421  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.178  -3.237 -22.770  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.121  -5.049 -22.047  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.741  -2.653 -21.354  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.134  -2.430 -19.968  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.607  -3.728 -19.321  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.425  -4.454 -19.886  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.242  -1.377 -19.893  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.402  -1.807 -20.584  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.419  -2.931 -22.005  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.269  -2.069 -19.432  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.498  -1.200 -18.860  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.891  -0.458 -20.340  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.184  -1.543 -20.093  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.086  -4.014 -18.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.466  -5.224 -17.427  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.680  -4.989 -15.945  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.847  -3.851 -15.506  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.439  -3.398 -17.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.381  -5.606 -17.856  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.686  -5.961 -17.554  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.675  -6.069 -15.169  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.873  -5.976 -13.728  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.543  -6.048 -12.985  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.499  -5.940 -11.759  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.796  -7.097 -13.214  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.430  -6.689 -11.997  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.012  -8.379 -12.980  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.536  -6.949 -15.578  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.341  -5.026 -13.517  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.555  -7.287 -13.960  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.381  -6.659 -12.125  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.632  -9.229 -13.225  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.717  -8.436 -11.943  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.133  -8.382 -13.606  1.00  0.00           H  
ATOM     80  N   LEU A   9      -3.462  -6.231 -13.734  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -2.129  -6.317 -13.146  1.00  0.00           C  
ATOM     82  C   LEU A   9      -1.725  -4.987 -12.518  1.00  0.00           C  
ATOM     83  O   LEU A   9      -2.476  -4.012 -12.566  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -1.107  -6.724 -14.209  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -1.043  -8.215 -14.542  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -0.175  -8.951 -13.534  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -2.442  -8.812 -14.582  1.00  0.00           C  
ATOM     88  H   LEU A   9      -3.560  -6.310 -14.706  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -2.156  -7.072 -12.375  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -1.344  -6.192 -15.117  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -0.130  -6.420 -13.860  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -0.597  -8.339 -15.520  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -0.710  -9.049 -12.602  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       0.736  -8.394 -13.369  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       0.068  -9.932 -13.916  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -3.067  -8.221 -15.234  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -2.861  -8.814 -13.586  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -2.390  -9.825 -14.953  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.533  -4.953 -11.931  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.028  -3.743 -11.295  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.366  -3.398 -11.810  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.245  -4.257 -11.873  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.007  -3.917  -9.775  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.370  -4.051  -9.146  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.320  -4.868  -7.864  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.617  -4.919  -7.196  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.579  -5.775  -7.524  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.389  -6.647  -8.505  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -4.733  -5.761  -6.869  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.020  -5.762 -11.926  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.700  -2.934 -11.540  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.574  -4.805  -9.539  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.496  -3.060  -9.338  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.749  -3.066  -8.917  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -2.030  -4.539  -9.847  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.009  -5.873  -8.105  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -0.599  -4.419  -7.196  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -2.779  -4.284  -6.468  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.520  -6.661  -8.999  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.114  -7.291  -8.749  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -4.880  -5.106  -6.129  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.456  -6.405  -7.117  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.560  -2.136 -12.178  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.847  -1.678 -12.689  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.558  -0.799 -11.665  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.383   0.419 -11.649  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.654  -0.905 -13.995  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.497   0.073 -13.923  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       0.917   0.288 -12.859  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       1.155   0.669 -15.059  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.820  -1.497 -12.105  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.455  -2.549 -12.883  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       3.555  -0.350 -14.214  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.463  -1.603 -14.796  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.661   0.449 -15.869  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       0.411   1.306 -15.041  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.360  -1.426 -10.811  1.00  0.00           N  
ATOM    138  CA  TYR A  12       5.096  -0.701  -9.782  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.260   0.076 -10.389  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.820  -0.299 -11.419  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.615  -1.671  -8.719  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.527  -2.493  -8.066  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.257  -1.966  -7.864  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.769  -3.797  -7.652  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.261  -2.714  -7.267  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.777  -4.553  -7.055  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.525  -4.006  -6.865  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.535  -4.755  -6.271  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.458  -2.399 -10.874  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.415  -0.003  -9.317  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.316  -2.353  -9.175  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       6.117  -1.110  -7.944  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.053  -0.954  -8.181  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.750  -4.223  -7.803  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.280  -2.286  -7.118  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.984  -5.565  -6.740  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.194  -4.285  -5.506  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.634   1.186  -9.736  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.974   1.642  -8.509  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.560   2.152  -8.766  1.00  0.00           C  
ATOM    161  O   PRO A  13       4.223   2.541  -9.886  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.873   2.782  -8.025  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.548   3.281  -9.257  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.729   2.081 -10.145  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.944   0.863  -7.761  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       6.268   3.552  -7.566  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.588   2.403  -7.310  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.926   4.017  -9.743  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.507   3.707  -9.003  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.631   2.362 -11.183  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.689   1.621  -9.965  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.736   2.149  -7.724  1.00  0.00           N  
ATOM    173  CA  LEU A  14       2.357   2.612  -7.838  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.977   3.486  -6.647  1.00  0.00           C  
ATOM    175  O   LEU A  14       2.556   3.369  -5.566  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.404   1.419  -7.935  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.155   0.872  -9.340  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.539  -0.517  -9.271  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.259   1.816 -10.129  1.00  0.00           C  
ATOM    180  H   LEU A  14       4.061   1.828  -6.858  1.00  0.00           H  
ATOM    181  HA  LEU A  14       2.278   3.200  -8.740  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.814   0.620  -7.337  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.452   1.723  -7.523  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.099   0.792  -9.862  1.00  0.00           H  
ATOM    185 HD11 LEU A  14      -0.399  -0.522  -9.805  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.366  -0.783  -8.239  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       1.213  -1.232  -9.719  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.781   2.745 -10.305  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.642   2.012  -9.565  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.001   1.363 -11.074  1.00  0.00           H  
ATOM    191  N   THR A  15       0.997   4.361  -6.851  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.538   5.254  -5.794  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.914   4.971  -5.428  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.808   5.074  -6.269  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.672   6.731  -6.210  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.845   6.910  -7.011  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.745   7.633  -4.987  1.00  0.00           C  
ATOM    198  H   THR A  15       0.574   4.407  -7.734  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.158   5.089  -4.925  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.197   7.007  -6.791  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.055   6.088  -7.461  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.603   8.661  -5.288  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.711   7.525  -4.517  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.029   7.354  -4.288  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.143   4.616  -4.169  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.489   4.318  -3.691  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.950   5.362  -2.679  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.157   6.176  -2.205  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.531   2.925  -3.060  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.152   2.578  -1.944  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.390   4.551  -3.545  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.154   4.339  -4.540  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.445   2.823  -2.493  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.517   2.182  -3.843  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.432   3.683  -1.827  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.238   5.334  -2.354  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.807   6.278  -1.399  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.515   5.544  -0.265  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.590   4.976  -0.455  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.788   7.218  -2.103  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.597   8.079  -1.148  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.826   9.319  -0.727  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.763  10.443  -0.311  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.033  11.722  -0.094  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.820   4.661  -2.766  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.998   6.860  -0.986  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.234   7.870  -2.762  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.475   6.627  -2.691  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.509   8.385  -1.638  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.835   7.498  -0.269  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.188   9.070   0.108  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.221   9.656  -1.557  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.500  10.585  -1.086  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.257  10.160   0.607  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.987  11.940   0.922  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -6.522  12.500  -0.582  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -5.065  11.649  -0.467  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.905   5.561   0.916  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.478   4.899   2.082  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.858   5.460   2.409  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.990   6.614   2.816  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.569   5.050   3.317  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.184   4.353   4.521  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.180   4.503   3.025  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.049   6.030   1.006  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.572   3.847   1.857  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.478   6.102   3.545  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.397   3.967   5.153  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.783   5.058   5.078  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.807   3.537   4.185  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.444   5.096   3.546  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.119   3.477   3.359  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.991   4.546   1.963  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.884   4.634   2.229  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.255   5.047   2.506  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.715   4.543   3.869  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.481   5.212   4.563  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.225   4.531   1.426  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.262   5.485   0.242  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.831   3.131   0.981  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.715   3.726   1.902  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.286   6.127   2.502  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.216   4.485   1.854  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -10.172   4.923  -0.676  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.197   6.026   0.244  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.442   6.184   0.317  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.650   2.683   0.439  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -8.963   3.187   0.340  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.600   2.529   1.847  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.241   3.361   4.248  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.606   2.767   5.528  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.383   2.625   6.430  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.555   1.735   6.237  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.256   1.399   5.313  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.726   1.475   4.969  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.146   1.919   3.721  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.695   1.100   5.891  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.488   1.991   3.403  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -14.040   1.167   5.581  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.431   1.613   4.336  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.769   1.682   4.023  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.634   2.876   3.652  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.319   3.421   6.007  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.752   0.892   4.504  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.155   0.814   6.215  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.404   2.213   2.993  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.386   0.751   6.866  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.795   2.340   2.428  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.779   0.872   6.312  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.886   1.531   3.082  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.279   3.509   7.418  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.157   3.486   8.349  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.909   2.072   8.865  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.842   1.285   9.029  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.422   4.430   9.523  1.00  0.00           C  
ATOM    296  OG  SER A  21      -6.565   4.141  10.614  1.00  0.00           O  
ATOM    297  H   SER A  21      -8.972   4.194   7.520  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.279   3.822   7.819  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -7.253   5.448   9.208  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.447   4.319   9.847  1.00  0.00           H  
ATOM    301  HG  SER A  21      -5.656   4.320  10.363  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.644   1.755   9.120  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.271   0.436   9.615  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.090   0.529  10.576  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.994   0.941  10.195  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.922  -0.490   8.448  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.046  -1.657   8.843  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -4.567  -2.736   9.546  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.697  -1.682   8.511  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -3.770  -3.805   9.909  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -1.892  -2.747   8.869  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -2.434  -3.805   9.568  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -1.637  -4.868   9.926  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.944   2.425   8.970  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.120   0.028  10.144  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.833  -0.887   8.028  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.399   0.077   7.692  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -5.615  -2.733   9.811  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.276  -0.851   7.963  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -4.194  -4.634  10.456  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -0.846  -2.748   8.602  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.090  -5.400  10.585  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.321   0.141  11.826  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.277   0.178  12.844  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.411  -1.076  12.780  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.859  -2.169  13.125  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.899   0.311  14.236  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.016   1.048  15.228  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.093   0.095  15.968  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -1.448   0.766  17.171  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -0.456   1.799  16.765  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.215  -0.178  12.070  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.657   1.040  12.652  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.833   0.846  14.150  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.095  -0.678  14.626  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.417   1.771  14.695  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.644   1.557  15.946  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -2.665  -0.755  16.309  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -1.317  -0.237  15.293  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.220   1.234  17.763  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -0.948   0.012  17.762  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23       0.243   1.942  17.522  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -0.936   2.702  16.578  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23       0.041   1.498  15.902  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.169  -0.910  12.338  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.239  -2.028  12.233  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.034  -2.700  13.586  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.245  -2.035  14.584  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.092  -1.555  11.668  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.870  -0.014  12.077  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.659  -2.747  11.545  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.564  -0.887  12.373  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.732  -2.408  11.495  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       0.924  -1.036  10.737  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.174  -4.021  13.613  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.008  -4.783  14.845  1.00  0.00           C  
ATOM    357  C   SER A  25       1.385  -5.400  14.919  1.00  0.00           C  
ATOM    358  O   SER A  25       1.933  -5.591  16.004  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.070  -5.881  14.938  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.375  -5.338  14.835  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.398  -4.495  12.784  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.133  -4.103  15.674  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -0.923  -6.589  14.136  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.978  -6.387  15.887  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.617  -5.258  13.909  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.951  -5.709  13.756  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.280  -6.305  13.689  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.326  -5.261  13.315  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.035  -4.264  12.653  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.298  -7.449  12.674  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.561  -8.692  13.144  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.331  -9.463  14.199  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.147  -9.250  15.398  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       4.199 -10.365  13.756  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.463  -5.533  12.926  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.516  -6.699  14.666  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.838  -7.109  11.758  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.324  -7.720  12.473  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       1.610  -8.395  13.561  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.394  -9.339  12.296  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       4.293 -10.480  12.787  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       4.710 -10.877  14.416  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.575  -5.492  13.748  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.690  -4.582  13.470  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.094  -4.592  12.000  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.873  -3.749  11.555  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.823  -5.133  14.340  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.495  -6.575  14.519  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.993  -6.659  14.543  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.462  -3.570  13.773  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.767  -5.002  13.830  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.842  -4.612  15.285  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.889  -7.147  13.694  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.904  -6.931  15.454  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.659  -7.577  14.084  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.627  -6.586  15.556  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.558  -5.549  11.251  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.862  -5.668   9.830  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.835  -4.915   8.990  1.00  0.00           C  
ATOM    400  O   ASP A  28       6.109  -4.533   7.853  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.899  -7.140   9.415  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.261  -7.769   9.633  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       8.567  -8.133  10.787  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       9.020  -7.896   8.650  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.944  -6.192  11.664  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.835  -5.232   9.661  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.172  -7.689   9.996  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.649  -7.218   8.367  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.651  -4.708   9.558  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.582  -4.003   8.860  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.860  -2.504   8.813  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.753  -2.004   9.498  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.238  -4.263   9.544  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.503  -5.477   9.001  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.116  -6.785   9.463  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.352  -6.833   9.632  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.360  -7.760   9.655  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.492  -5.038  10.467  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.540  -4.381   7.850  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.408  -4.413  10.600  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.607  -3.397   9.410  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.477  -5.440   9.335  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.530  -5.445   7.921  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.089  -1.791   7.999  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.251  -0.347   7.861  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.996   0.388   8.319  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.956   0.335   7.661  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.565   0.013   6.408  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.426   1.260   6.197  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.626   2.518   6.497  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.674   1.199   7.067  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.394  -2.244   7.479  1.00  0.00           H  
ATOM    433  HA  LEU A  30       4.078  -0.046   8.486  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       4.082  -0.824   5.964  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.626   0.168   5.896  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.739   1.302   5.163  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.087   2.390   7.423  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.926   2.698   5.695  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.298   3.359   6.584  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.835   0.183   7.394  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.543   1.838   7.928  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.527   1.534   6.495  1.00  0.00           H  
ATOM    443  N   THR A  31       2.099   1.077   9.452  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.974   1.824   9.998  1.00  0.00           C  
ATOM    445  C   THR A  31       0.470   2.864   9.003  1.00  0.00           C  
ATOM    446  O   THR A  31       1.179   3.815   8.673  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.353   2.530  11.313  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.934   1.589  12.224  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.133   3.175  11.953  1.00  0.00           C  
ATOM    450  H   THR A  31       2.954   1.081   9.931  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.178   1.124  10.206  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.077   3.302  11.094  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.728   1.967  12.610  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.227   2.549  12.756  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.644   3.290  11.211  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.402   4.144  12.345  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.758   2.677   8.530  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.356   3.601   7.575  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.572   4.300   8.173  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.133   3.845   9.169  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.778   2.879   6.281  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.962   1.949   6.554  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.606   2.099   5.704  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.411   1.171   5.337  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.273   1.901   8.831  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.615   4.346   7.322  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.073   3.624   5.559  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.685   1.239   7.317  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.799   2.537   6.901  1.00  0.00           H  
ATOM    470 HG21 ILE A  32       0.179   2.030   6.443  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.933   1.106   5.435  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.232   2.606   4.828  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -2.907   0.216   5.313  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.478   1.014   5.383  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.167   1.727   4.443  1.00  0.00           H  
ATOM    476  N   GLU A  33      -2.975   5.407   7.557  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.126   6.167   8.029  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.853   6.834   6.864  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.238   7.193   5.861  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.685   7.225   9.042  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.689   6.731  10.479  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -2.813   7.572  11.388  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -1.738   8.013  10.931  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -3.202   7.788  12.554  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.487   5.719   6.767  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.803   5.479   8.513  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.684   7.547   8.796  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.353   8.072   8.974  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.701   6.760  10.854  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.328   5.713  10.497  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.164   6.995   7.007  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -6.975   7.617   5.966  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.332   8.912   5.478  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.658   9.608   6.238  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.385   7.898   6.487  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.387   8.216   5.390  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.797   8.390   5.920  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.507   7.373   6.064  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.191   9.544   6.191  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.597   6.687   7.830  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.038   6.926   5.138  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.736   7.032   7.028  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.344   8.740   7.162  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.088   9.131   4.900  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.385   7.408   4.673  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.546   9.228   4.205  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.989  10.440   3.614  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.464  10.397   3.624  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.807  11.403   3.893  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.480  11.674   4.371  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.958  11.678   4.615  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.883  11.372   3.639  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.670  11.951   5.733  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.100  11.458   4.146  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.998  11.808   5.416  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.092   8.634   3.650  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.328  10.497   2.591  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.986  11.721   5.330  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.235  12.559   3.801  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.678  11.129   2.712  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.269  12.231   6.697  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.021  11.274   3.614  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.752  12.025   6.003  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.907   9.226   3.329  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.460   9.053   3.306  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.017   8.346   2.029  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.140   7.127   1.906  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -1.999   8.257   4.529  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.490   8.107   4.625  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.071   7.062   5.641  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.417   5.878   5.449  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.602   7.429   6.626  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.484   8.461   3.123  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.008  10.033   3.335  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.349   8.756   5.421  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.436   7.270   4.485  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.108   7.819   3.657  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.064   9.057   4.911  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.501   9.120   1.079  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.038   8.569  -0.189  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.290   7.840  -0.020  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.294   8.438   0.369  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.876   9.670  -1.254  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.373   9.078  -2.562  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.190  10.407  -1.463  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.428  10.084   1.235  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.781   7.866  -0.539  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.142  10.379  -0.900  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.026   9.867  -3.183  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.401   8.354  -2.356  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.191   8.595  -3.076  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.983   9.690  -1.615  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.409  11.007  -0.591  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.111  11.047  -2.329  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.290   6.545  -0.316  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.496   5.733  -0.198  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.046   5.371  -1.574  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.443   5.693  -2.597  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.201   4.460   0.598  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.501   4.656   1.943  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.264   3.401   2.334  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.509   5.026   3.020  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.540   6.124  -0.621  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.236   6.315   0.331  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.575   3.827  -0.012  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.142   3.962   0.783  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.210   5.466   1.857  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.936   3.628   3.147  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.433   2.637   2.645  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.831   3.046   1.486  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.090   5.790   3.658  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.411   5.399   2.557  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.743   4.152   3.610  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.192   4.697  -1.589  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.821   4.290  -2.840  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.146   2.799  -2.825  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.109   2.368  -2.192  1.00  0.00           O  
ATOM    578  CB  GLU A  39       5.097   5.099  -3.081  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.625   4.994  -4.502  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.830   5.882  -4.744  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.989   6.879  -4.008  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.614   5.581  -5.668  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.624   4.469  -0.740  1.00  0.00           H  
ATOM    584  HA  GLU A  39       3.125   4.487  -3.641  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.896   6.139  -2.869  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.865   4.746  -2.408  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.908   3.970  -4.693  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.840   5.283  -5.186  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.333   2.016  -3.528  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.533   0.574  -3.598  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.740   0.227  -4.462  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.736   0.459  -5.672  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.290  -0.139  -4.161  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.500  -1.645  -4.181  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       1.055   0.225  -3.351  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.582   2.418  -4.012  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.706   0.212  -2.594  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.138   0.194  -5.178  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.192  -1.901  -4.970  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       2.901  -1.966  -3.231  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.555  -2.138  -4.359  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.582  -0.678  -2.993  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.343   0.838  -2.510  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.363   0.771  -3.974  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.770  -0.330  -3.835  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.983  -0.710  -4.548  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.032  -2.216  -4.786  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.589  -2.679  -5.781  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.246  -0.283  -3.778  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.280  -0.948  -2.400  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.297   1.232  -3.642  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.436  -0.493  -1.537  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.713  -0.490  -2.870  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.980  -0.205  -5.503  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.110  -0.598  -4.343  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.366  -0.721  -1.875  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.361  -2.018  -2.528  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.307   1.606  -3.423  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       8.967   1.498  -2.839  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.649   1.665  -4.565  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.335  -0.446  -2.134  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.220   0.484  -1.131  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.579  -1.195  -0.728  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.443  -2.974  -3.867  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.419  -4.428  -3.978  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.016  -4.970  -3.719  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.137  -4.248  -3.248  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.409  -5.054  -2.994  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.807  -5.226  -3.564  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.990  -6.557  -4.267  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.309  -7.530  -3.883  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.815  -6.624  -5.202  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.015  -2.546  -3.096  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.712  -4.689  -4.984  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.474  -4.425  -2.118  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.041  -6.026  -2.701  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.993  -4.433  -4.273  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.522  -5.161  -2.757  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.814  -6.246  -4.030  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.519  -6.886  -3.831  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.449  -7.555  -2.461  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.774  -8.569  -2.288  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.262  -7.918  -4.930  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.532  -8.615  -5.378  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.190  -9.254  -4.531  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.867  -8.521  -6.578  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.555  -6.770  -4.402  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.760  -6.121  -3.883  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.576  -8.666  -4.559  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.823  -7.423  -5.783  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.151  -6.979  -1.490  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.156  -7.534  -0.149  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.630  -8.973  -0.118  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.116  -9.495  -1.122  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.671  -6.172  -1.686  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       4.807  -6.938   0.473  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.153  -7.489   0.250  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.491  -9.616   1.036  1.00  0.00           N  
ATOM    659  CA  ASP A  45       4.909 -11.004   1.194  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.710 -11.944   1.125  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.834 -13.093   0.703  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.643 -11.190   2.523  1.00  0.00           C  
ATOM    663  CG  ASP A  45       5.889 -12.649   2.850  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       6.143 -13.433   1.911  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       5.827 -13.008   4.044  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.096  -9.145   1.800  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.584 -11.241   0.385  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.598 -10.686   2.473  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.052 -10.756   3.316  1.00  0.00           H  
ATOM    670  N   MET A  46       2.550 -11.447   1.543  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.329 -12.244   1.528  1.00  0.00           C  
ATOM    672  C   MET A  46       0.592 -12.085   0.202  1.00  0.00           C  
ATOM    673  O   MET A  46       0.826 -11.129  -0.537  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.414 -11.836   2.685  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.448 -12.973   3.208  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.481 -14.140   4.220  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.444 -13.315   5.809  1.00  0.00           C  
ATOM    678  H   MET A  46       2.514 -10.524   1.868  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.607 -13.280   1.649  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.024 -11.471   3.498  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.238 -11.043   2.350  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -1.246 -12.557   3.805  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.870 -13.502   2.366  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.444 -13.272   6.216  1.00  0.00           H  
ATOM    685  HE2 MET A  46       0.062 -12.312   5.685  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -0.196 -13.864   6.485  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.297 -13.028  -0.093  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.067 -12.991  -1.331  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.953 -11.750  -1.385  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.058 -11.094  -2.422  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.926 -14.250  -1.462  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -1.122 -15.539  -1.452  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.885 -16.708  -2.044  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -1.900 -16.840  -3.285  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -2.468 -17.491  -1.264  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.439 -13.765   0.536  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.369 -12.956  -2.154  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.626 -14.280  -0.640  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.476 -14.201  -2.390  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.220 -15.391  -2.027  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -0.861 -15.778  -0.431  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.587 -11.435  -0.262  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.464 -10.272  -0.179  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.792  -9.138   0.588  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.390  -8.543   1.485  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.784 -10.649   0.496  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.585 -11.177   1.903  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -4.196 -12.355   2.046  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -4.817 -10.411   2.862  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.463 -11.997   0.532  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.668  -9.938  -1.185  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -5.418  -9.776   0.546  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.275 -11.412  -0.090  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.548  -8.845   0.230  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.794  -7.782   0.885  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.235  -7.179  -0.064  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.716  -7.846  -0.980  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.097  -8.320   2.137  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.046  -8.645   3.251  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.962  -9.658   3.278  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.172  -7.953   4.498  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.650  -9.637   4.467  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.184  -8.602   5.233  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.528  -6.851   5.066  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.565  -8.182   6.505  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -0.907  -6.435   6.328  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.917  -7.100   7.037  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.125  -9.355  -0.493  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.493  -7.012   1.176  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.440  -9.221   1.883  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.601  -7.578   2.498  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -2.113 -10.362   2.475  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.359 -10.264   4.725  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.253  -6.326   4.535  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.341  -8.684   7.064  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.421  -5.585   6.783  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.181  -6.740   8.019  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.570  -5.912   0.160  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.543  -5.219  -0.676  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.501  -4.388   0.170  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.258  -4.153   1.354  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.851  -4.300  -1.700  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.006  -5.117  -2.666  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.003  -3.255  -0.990  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.153  -5.432   0.905  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.109  -5.964  -1.217  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.614  -3.789  -2.268  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.626  -5.465  -3.480  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.416  -5.965  -2.146  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.789  -4.501  -3.058  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.287  -2.490  -1.694  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.881  -3.724  -0.584  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.575  -2.811  -0.189  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.592  -3.945  -0.445  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.588  -3.137   0.250  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.556  -1.693  -0.239  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.708  -1.428  -1.431  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.986  -3.726   0.044  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.933  -3.463   1.201  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.291  -4.103   0.967  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.984  -4.437   2.279  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.467  -4.407   2.146  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.731  -4.165  -1.390  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.352  -3.153   1.303  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.898  -4.794  -0.088  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.416  -3.296  -0.850  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.064  -2.397   1.313  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.504  -3.872   2.105  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.158  -5.014   0.402  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.911  -3.417   0.407  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.684  -3.716   3.023  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.679  -5.425   2.591  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.734  -4.101   1.189  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.860  -5.355   2.317  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.875  -3.745   2.836  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.357  -0.763   0.689  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.308   0.654   0.352  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.193   1.472   1.287  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.497   1.044   2.400  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.874   1.160   0.403  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.242  -1.036   1.623  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.668   0.769  -0.661  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.254   0.431   0.905  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.841   2.094   0.944  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.510   1.312  -0.602  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.604   2.649   0.826  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.456   3.525   1.621  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.754   4.849   1.912  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.346   5.560   0.995  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.777   3.785   0.894  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.771   4.596   1.708  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.865   5.182   0.829  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.414   6.373   0.114  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.229   7.186  -0.547  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.531   6.937  -0.585  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       9.743   8.251  -1.173  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.328   2.935  -0.070  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.662   3.028   2.557  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.233   2.836   0.651  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.571   4.321  -0.020  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.247   5.404   2.198  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.222   3.955   2.450  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.707   5.444   1.451  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.168   4.435   0.110  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.455   6.576   0.130  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.900   6.135  -0.116  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.143   7.551  -1.085  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       8.763   8.441  -1.146  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      10.358   8.862  -1.670  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.617   5.171   3.194  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.964   6.408   3.605  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.917   7.593   3.482  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.041   7.453   3.001  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.463   6.290   5.046  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.448   5.567   5.943  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.533   5.180   5.508  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       5.074   5.380   7.204  1.00  0.00           N  
ATOM    818  H   ASN A  54       5.963   4.562   3.880  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.120   6.570   2.952  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.301   7.280   5.447  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.530   5.746   5.053  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.195   5.715   7.480  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.692   4.916   7.806  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.459   8.761   3.921  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.270   9.972   3.862  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.506   9.842   4.746  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.580  10.338   4.406  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.444  11.185   4.296  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.162  11.226   5.788  1.00  0.00           C  
ATOM    830  CD  LYS A  55       6.261  11.954   6.544  1.00  0.00           C  
ATOM    831  CE  LYS A  55       5.745  12.545   7.846  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       6.675  13.570   8.397  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.554   8.810   4.294  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.586  10.110   2.840  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.977  12.084   4.027  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.498  11.167   3.773  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.226  11.738   5.955  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.091  10.214   6.160  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       7.055  11.257   6.768  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       6.645  12.752   5.923  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       4.785  13.004   7.663  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.632  11.749   8.568  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       7.047  13.257   9.316  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       6.175  14.472   8.528  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       7.471  13.718   7.744  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.347   9.172   5.883  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.451   8.975   6.815  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.538   8.099   6.202  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.623   7.953   6.764  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.969   8.331   8.128  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.124   9.313   8.926  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.190   7.056   7.842  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.467   8.800   6.100  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.870   9.943   7.046  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.835   8.073   8.719  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       7.658  10.247   9.027  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.189   9.484   8.413  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       6.928   8.905   9.907  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.142   7.221   8.047  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.315   6.783   6.804  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.559   6.259   8.470  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.240   7.518   5.044  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.202   6.664   4.372  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.109   5.220   4.823  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.734   4.339   4.235  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.359   7.671   4.642  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.027   6.710   3.308  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.197   7.030   4.580  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.328   4.978   5.871  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.158   3.630   6.401  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.556   2.704   5.350  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.838   3.148   4.454  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.267   3.657   7.645  1.00  0.00           C  
ATOM    874  CG  GLN A  58       9.039   3.838   8.942  1.00  0.00           C  
ATOM    875  CD  GLN A  58       9.607   2.535   9.469  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       8.960   1.831  10.245  1.00  0.00           O  
ATOM    877  NE2 GLN A  58      10.823   2.206   9.049  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.855   5.722   6.297  1.00  0.00           H  
ATOM    879  HA  GLN A  58      10.133   3.257   6.676  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.565   4.472   7.552  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.722   2.727   7.703  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.855   4.524   8.768  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       8.375   4.252   9.686  1.00  0.00           H  
ATOM    884 HE21 GLN A  58      11.280   2.816   8.432  1.00  0.00           H  
ATOM    885 HE22 GLN A  58      11.215   1.370   9.375  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.853   1.413   5.466  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.341   0.423   4.526  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.859  -0.827   5.253  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.589  -1.414   6.051  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.411   0.023   3.493  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.806  -0.861   2.413  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.051   1.261   2.883  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.431   1.120   6.201  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.508   0.864   3.998  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.179  -0.541   4.001  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.155  -1.592   2.870  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.240  -0.253   1.724  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       9.597  -1.369   1.880  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.869   1.272   1.819  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.623   2.146   3.331  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      11.115   1.244   3.067  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.624  -1.231   4.971  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.065  -2.410   5.606  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.941  -3.026   4.798  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.598  -2.534   3.723  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.087  -0.723   4.326  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.848  -3.143   5.732  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.685  -2.134   6.579  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.366  -4.106   5.315  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.276  -4.793   4.632  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.925  -4.217   5.045  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.658  -4.018   6.230  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.319  -6.291   4.938  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.617  -6.955   4.536  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.145  -6.779   3.263  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.316  -7.756   5.430  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.330  -7.384   2.891  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.502  -8.364   5.068  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.005  -8.175   3.797  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.186  -8.779   3.431  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.683  -4.451   6.176  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.407  -4.649   3.570  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.186  -6.439   5.999  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.516  -6.783   4.407  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.613  -6.159   2.556  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.920  -7.902   6.425  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.723  -7.236   1.897  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.031  -8.984   5.777  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.227  -9.659   3.811  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.076  -3.951   4.057  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.248  -3.399   4.316  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.313  -4.117   3.493  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.055  -4.614   2.397  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.300  -1.892   3.999  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.772  -1.146   4.779  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.145  -1.657   2.504  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.347  -4.131   3.133  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.467  -3.533   5.365  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.265  -1.514   4.304  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.828  -0.126   4.427  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.523  -1.152   5.830  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.726  -1.629   4.631  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.101  -0.620   2.328  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.646  -2.285   2.120  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -1.071  -1.898   2.004  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.539  -4.172   4.033  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.669  -4.826   3.365  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.138  -4.058   2.134  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.358  -2.849   2.193  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.760  -4.833   4.439  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.419  -3.691   5.333  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -2.918  -3.600   5.336  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.430  -5.842   3.085  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.726  -4.699   3.975  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.738  -5.771   4.973  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.849  -2.780   4.944  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.785  -3.884   6.330  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.603  -2.570   5.412  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.507  -4.184   6.146  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.290  -4.769   1.021  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.733  -4.152  -0.224  1.00  0.00           C  
ATOM    962  C   GLU A  64      -6.227  -3.842  -0.176  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.682  -2.838  -0.723  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.430  -5.070  -1.410  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.480  -4.364  -2.754  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -5.882  -4.300  -3.327  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.726  -5.128  -2.925  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -6.136  -3.422  -4.178  1.00  0.00           O  
ATOM    969  H   GLU A  64      -4.099  -5.730   1.037  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -4.190  -3.228  -0.348  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.442  -5.489  -1.282  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -5.152  -5.873  -1.421  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.111  -3.357  -2.631  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.847  -4.896  -3.449  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.985  -4.712   0.484  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.426  -4.533   0.605  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.758  -3.151   1.158  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.831  -2.607   0.894  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -9.021  -5.613   1.512  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.345  -5.706   2.870  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.735  -6.981   3.600  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.994  -6.784   4.431  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -11.226  -7.085   3.652  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.563  -5.494   0.899  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.857  -4.626  -0.380  1.00  0.00           H  
ATOM    986  HB2 LYS A  65     -10.068  -5.399   1.668  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.927  -6.571   1.020  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.275  -5.698   2.730  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.640  -4.855   3.467  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.915  -7.760   2.875  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -7.925  -7.273   4.253  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.950  -7.439   5.287  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.031  -5.757   4.765  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -11.119  -6.753   2.672  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -12.045  -6.609   4.080  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -11.401  -8.110   3.642  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.832  -2.588   1.926  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -8.027  -1.269   2.517  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.362  -0.189   1.669  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.645   1.000   1.823  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.464  -1.236   3.939  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -8.319  -1.972   4.945  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -9.693  -1.773   4.996  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.752  -2.865   5.846  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66     -10.478  -2.443   5.915  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.529  -3.540   6.767  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.892  -3.326   6.798  1.00  0.00           C  
ATOM   1008  OH  TYR A  66     -10.669  -3.995   7.715  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.997  -3.071   2.100  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -9.089  -1.077   2.556  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.485  -1.689   3.941  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -7.380  -0.209   4.262  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66     -10.149  -1.082   4.303  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.685  -3.030   5.820  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -11.545  -2.276   5.939  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.071  -4.231   7.459  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -11.419  -3.447   7.959  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.476  -0.610   0.773  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.770   0.320  -0.101  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.594   0.629  -1.346  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.422  -0.177  -1.769  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.413  -0.259  -0.504  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.306  -0.170   0.546  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -2.007  -0.748   0.004  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -3.106   1.272   0.989  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.292  -1.569   0.697  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.612   1.236   0.449  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.556  -1.301  -0.745  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -4.078   0.269  -1.386  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.592  -0.750   1.413  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -2.004  -1.818   0.144  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.172  -0.313   0.533  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.925  -0.521  -1.049  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.229   1.338   1.616  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.971   1.601   1.546  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.976   1.901   0.121  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.360   1.800  -1.929  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.080   2.215  -3.127  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.119   2.435  -4.291  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.516   3.501  -4.419  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.871   3.495  -2.855  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.045   3.698  -3.799  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -8.652   4.424  -5.071  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -7.469   4.545  -5.390  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -9.646   4.911  -5.805  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.687   2.400  -1.544  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.768   1.426  -3.389  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.251   3.462  -1.845  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.208   4.342  -2.953  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.448   2.731  -4.065  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.803   4.275  -3.292  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -10.564   4.777  -5.488  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -9.421   5.385  -6.632  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.981   1.420  -5.138  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.092   1.502  -6.291  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.742   2.291  -7.424  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.964   2.415  -7.506  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.723   0.099  -6.778  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.668  -0.568  -5.942  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.790  -0.621  -4.562  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.554  -1.140  -6.535  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.821  -1.234  -3.790  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.583  -1.755  -5.768  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.715  -1.801  -4.394  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.488   0.595  -4.982  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.194   2.013  -5.980  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.604  -0.525  -6.758  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.354   0.163  -7.790  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.654  -0.178  -4.089  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.448  -1.104  -7.609  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.928  -1.268  -2.716  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.719  -2.197  -6.242  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.958  -2.281  -3.792  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.906   2.838  -8.318  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.375   3.625  -9.462  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.085   2.766 -10.504  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.925   1.546 -10.532  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.086   4.213 -10.042  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.016   3.265  -9.623  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.438   2.731  -8.282  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.030   4.426  -9.151  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.166   4.270 -11.118  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.921   5.199  -9.635  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.936   2.461 -10.339  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.075   3.788  -9.538  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.129   1.702  -8.171  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.027   3.337  -7.488  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.870   3.412 -11.361  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.604   2.707 -12.405  1.00  0.00           C  
ATOM   1090  C   THR A  71      -6.975   2.942 -13.774  1.00  0.00           C  
ATOM   1091  O   THR A  71      -6.184   3.868 -13.953  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.080   3.147 -12.448  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -9.572   3.343 -11.117  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.933   2.110 -13.162  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.956   4.385 -11.289  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.571   1.651 -12.180  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -9.146   4.081 -12.989  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -9.803   2.493 -10.733  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.959   2.203 -12.839  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -9.569   1.121 -12.926  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.876   2.270 -14.228  1.00  0.00           H  
ATOM   1102  N   SER A  72      -7.333   2.098 -14.736  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -6.801   2.212 -16.089  1.00  0.00           C  
ATOM   1104  C   SER A  72      -7.624   3.197 -16.915  1.00  0.00           C  
ATOM   1105  O   SER A  72      -7.146   4.272 -17.277  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -6.788   0.843 -16.772  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -5.910  -0.049 -16.107  1.00  0.00           O  
ATOM   1108  H   SER A  72      -7.968   1.381 -14.531  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -5.788   2.579 -16.017  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -7.783   0.427 -16.758  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -6.459   0.958 -17.795  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -5.104  -0.147 -16.619  1.00  0.00           H  
ATOM   1113  N   SER A  73      -8.864   2.821 -17.209  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -9.754   3.668 -17.996  1.00  0.00           C  
ATOM   1115  C   SER A  73     -10.439   4.705 -17.111  1.00  0.00           C  
ATOM   1116  O   SER A  73     -10.970   4.379 -16.051  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -10.805   2.816 -18.710  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -10.195   1.808 -19.498  1.00  0.00           O  
ATOM   1119  H   SER A  73      -9.188   1.952 -16.892  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -9.156   4.180 -18.735  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -11.442   2.345 -17.976  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -11.401   3.448 -19.352  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -10.022   1.036 -18.954  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -10.422   5.958 -17.557  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -11.044   7.025 -16.795  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -11.573   8.136 -17.679  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -11.278   8.203 -18.873  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -9.983   6.159 -18.410  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -11.861   6.614 -16.222  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -10.313   7.439 -16.115  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -12.378   9.033 -17.091  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -12.968  10.163 -17.815  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -11.928  11.207 -18.208  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -11.164  11.682 -17.368  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -13.961  10.750 -16.809  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -13.428  10.354 -15.476  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -12.773   9.015 -15.672  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -13.498   9.835 -18.697  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -13.996  11.825 -16.919  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -14.942  10.333 -16.981  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -12.704  11.080 -15.140  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -14.238  10.274 -14.766  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -11.908   8.921 -15.032  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -13.476   8.219 -15.479  1.00  0.00           H  
ATOM   1145  N   SER A  76     -11.905  11.560 -19.489  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -10.956  12.545 -19.994  1.00  0.00           C  
ATOM   1147  C   SER A  76     -10.819  13.714 -19.023  1.00  0.00           C  
ATOM   1148  O   SER A  76     -11.790  14.414 -18.735  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -11.401  13.057 -21.366  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -10.424  13.913 -21.931  1.00  0.00           O  
ATOM   1151  H   SER A  76     -12.540  11.145 -20.110  1.00  0.00           H  
ATOM   1152  HA  SER A  76      -9.997  12.061 -20.093  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -11.554  12.218 -22.027  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -12.326  13.605 -21.260  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -10.696  14.168 -22.816  1.00  0.00           H  
ATOM   1156  N   SER A  77      -9.606  13.919 -18.520  1.00  0.00           N  
ATOM   1157  CA  SER A  77      -9.341  15.000 -17.578  1.00  0.00           C  
ATOM   1158  C   SER A  77      -8.535  16.112 -18.241  1.00  0.00           C  
ATOM   1159  O   SER A  77      -7.448  15.878 -18.768  1.00  0.00           O  
ATOM   1160  CB  SER A  77      -8.588  14.467 -16.357  1.00  0.00           C  
ATOM   1161  OG  SER A  77      -9.353  13.490 -15.673  1.00  0.00           O  
ATOM   1162  H   SER A  77      -8.872  13.326 -18.788  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -10.291  15.401 -17.258  1.00  0.00           H  
ATOM   1164  HB2 SER A  77      -7.659  14.021 -16.677  1.00  0.00           H  
ATOM   1165  HB3 SER A  77      -8.382  15.284 -15.681  1.00  0.00           H  
ATOM   1166  HG  SER A  77      -9.601  13.825 -14.808  1.00  0.00           H  
ATOM   1167  N   GLY A  78      -9.077  17.326 -18.211  1.00  0.00           N  
ATOM   1168  CA  GLY A  78      -8.396  18.458 -18.812  1.00  0.00           C  
ATOM   1169  C   GLY A  78      -7.339  19.050 -17.900  1.00  0.00           C  
ATOM   1170  O   GLY A  78      -7.572  19.230 -16.705  1.00  0.00           O  
ATOM   1171  H   GLY A  78      -9.946  17.454 -17.776  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78      -7.926  18.136 -19.729  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78      -9.125  19.222 -19.041  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.236  -5.409 -17.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.526  -6.632 -17.354  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.975  -6.621 -18.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.198  -5.738 -19.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.733  -4.602 -16.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.202  -7.467 -17.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.706  -6.755 -16.661  1.00  0.00           H  
ATOM      8  N   SER A   2       9.378  -7.603 -19.565  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.924  -7.700 -20.947  1.00  0.00           C  
ATOM     10  C   SER A   2       7.585  -8.426 -21.029  1.00  0.00           C  
ATOM     11  O   SER A   2       7.484  -9.606 -20.694  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.965  -8.429 -21.798  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.958  -9.821 -21.531  1.00  0.00           O  
ATOM     14  H   SER A   2       9.999  -8.278 -19.217  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.800  -6.697 -21.326  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.744  -8.275 -22.844  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.947  -8.037 -21.576  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.042  -9.966 -20.586  1.00  0.00           H  
ATOM     19  N   SER A   3       6.558  -7.711 -21.478  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.223  -8.284 -21.601  1.00  0.00           C  
ATOM     21  C   SER A   3       5.295  -9.734 -22.069  1.00  0.00           C  
ATOM     22  O   SER A   3       6.258 -10.141 -22.718  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.380  -7.462 -22.578  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.877  -6.291 -21.958  1.00  0.00           O  
ATOM     25  H   SER A   3       6.701  -6.774 -21.729  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.758  -8.256 -20.626  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.989  -7.176 -23.422  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.547  -8.060 -22.921  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.295  -6.536 -21.235  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.269 -10.510 -21.734  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.235 -11.907 -22.127  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.385 -12.845 -20.947  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.298 -13.670 -20.914  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.528 -10.131 -21.215  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.294 -12.109 -22.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.039 -12.092 -22.825  1.00  0.00           H  
ATOM     37  N   SER A   5       3.488 -12.719 -19.974  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.529 -13.560 -18.784  1.00  0.00           C  
ATOM     39  C   SER A   5       2.122 -13.815 -18.251  1.00  0.00           C  
ATOM     40  O   SER A   5       1.252 -12.947 -18.323  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.386 -12.904 -17.699  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.681 -11.855 -17.057  1.00  0.00           O  
ATOM     43  H   SER A   5       2.784 -12.043 -20.059  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.973 -14.504 -19.059  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.657 -13.644 -16.961  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.281 -12.499 -18.148  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.299 -11.309 -16.565  1.00  0.00           H  
ATOM     48  N   SER A   6       1.907 -15.013 -17.715  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.606 -15.385 -17.173  1.00  0.00           C  
ATOM     50  C   SER A   6       0.353 -14.688 -15.840  1.00  0.00           C  
ATOM     51  O   SER A   6       1.289 -14.303 -15.141  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.520 -16.902 -16.993  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.248 -17.322 -15.852  1.00  0.00           O  
ATOM     54  H   SER A   6       2.641 -15.662 -17.686  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.149 -15.071 -17.879  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.513 -17.189 -16.872  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.929 -17.389 -17.866  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.647 -17.437 -15.113  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.921 -14.530 -15.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.276 -13.880 -14.246  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.525 -12.580 -14.036  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.220 -12.433 -13.066  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.626 -14.858 -16.091  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.336 -13.675 -14.247  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.050 -14.548 -13.428  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.720 -11.632 -14.948  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.053 -10.339 -14.860  1.00  0.00           C  
ATOM     68  C   THR A   8      -0.142  -9.769 -13.448  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.998 -10.171 -12.659  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.660  -9.326 -15.849  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.037  -8.078 -15.762  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.138  -9.107 -15.561  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.325 -11.809 -15.697  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.987 -10.481 -15.116  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.558  -9.718 -16.850  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.977  -8.228 -15.889  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.361  -8.051 -15.603  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.373  -9.487 -14.578  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.729  -9.629 -16.299  1.00  0.00           H  
ATOM     80  N   LEU A   9       0.746  -8.832 -13.137  1.00  0.00           N  
ATOM     81  CA  LEU A   9       0.768  -8.206 -11.820  1.00  0.00           C  
ATOM     82  C   LEU A   9       0.807  -6.686 -11.940  1.00  0.00           C  
ATOM     83  O   LEU A   9       1.123  -6.145 -12.999  1.00  0.00           O  
ATOM     84  CB  LEU A   9       1.975  -8.697 -11.019  1.00  0.00           C  
ATOM     85  CG  LEU A   9       1.848  -8.621  -9.498  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       0.772  -9.575  -9.004  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       3.182  -8.930  -8.835  1.00  0.00           C  
ATOM     88  H   LEU A   9       1.403  -8.553 -13.808  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -0.137  -8.491 -11.303  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       2.151  -9.728 -11.285  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       2.829  -8.101 -11.312  1.00  0.00           H  
ATOM     92  HG  LEU A   9       1.559  -7.618  -9.217  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       0.694  -9.505  -7.929  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.032 -10.586  -9.281  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -0.176  -9.312  -9.451  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       3.120  -8.708  -7.780  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       3.957  -8.325  -9.285  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       3.418  -9.975  -8.969  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.485  -6.002 -10.846  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.485  -4.545 -10.828  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.741  -3.992 -11.496  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.708  -4.719 -11.719  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.391  -4.031  -9.391  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.037  -3.827  -8.909  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.596  -5.091  -8.274  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.119  -6.019  -9.273  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.326  -5.910  -9.817  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -4.130  -4.917  -9.461  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -3.732  -6.794 -10.719  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.242  -6.490 -10.032  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.380  -4.206 -11.380  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.871  -4.741  -8.734  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.908  -3.085  -9.325  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.050  -3.034  -8.176  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.655  -3.553  -9.751  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.807  -5.580  -7.722  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -2.392  -4.817  -7.599  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -1.542  -6.761  -9.550  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.827  -4.249  -8.782  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -5.038  -4.836  -9.872  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -3.128  -7.544 -10.990  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -4.640  -6.711 -11.128  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.718  -2.702 -11.813  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.854  -2.052 -12.456  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.536  -1.078 -11.501  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.418   0.139 -11.650  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.400  -1.314 -13.717  1.00  0.00           C  
ATOM    128  CG  ASN A  11       3.567  -0.821 -14.550  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.361  -1.614 -15.057  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       3.675   0.494 -14.696  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.918  -2.174 -11.610  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.561  -2.820 -12.734  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.807  -1.983 -14.324  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.799  -0.464 -13.433  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       3.006   1.065 -14.264  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       4.420   0.841 -15.231  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.249  -1.620 -10.520  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.948  -0.799  -9.539  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.081  -0.015 -10.194  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.666  -0.435 -11.193  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.503  -1.674  -8.413  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.459  -2.550  -7.758  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.124  -2.168  -7.725  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.809  -3.761  -7.172  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.168  -2.966  -7.126  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.859  -4.565  -6.573  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.540  -4.163  -6.552  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.590  -4.961  -5.956  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.305  -2.596 -10.453  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.237  -0.102  -9.123  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.272  -2.317  -8.812  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.930  -1.039  -7.651  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.835  -1.230  -8.176  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.843  -4.073  -7.190  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.135  -2.651  -7.110  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.151  -5.503  -6.123  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.184  -4.485  -5.229  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.401   1.154  -9.617  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.712   1.664  -8.429  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.279   2.091  -8.728  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.916   2.319  -9.883  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.556   2.874  -8.021  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.217   3.316  -9.281  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.458   2.067 -10.082  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.710   0.938  -7.629  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.914   3.646  -7.619  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.281   2.578  -7.278  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.568   3.988  -9.821  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.155   3.801  -9.053  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.356   2.270 -11.138  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.437   1.663  -9.867  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.468   2.199  -7.681  1.00  0.00           N  
ATOM    173  CA  LEU A  14       2.073   2.600  -7.832  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.582   3.340  -6.592  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.645   2.819  -5.478  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.195   1.374  -8.089  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.289   0.762  -9.487  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.831  -0.688  -9.467  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.464   1.570 -10.479  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.814   2.005  -6.785  1.00  0.00           H  
ATOM    181  HA  LEU A  14       2.009   3.263  -8.681  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.472   0.613  -7.376  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.167   1.664  -7.921  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.319   0.782  -9.813  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.784  -1.036  -8.446  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       1.532  -1.294 -10.022  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.147  -0.763  -9.919  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.262   2.547 -10.066  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.469   1.060 -10.670  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       1.013   1.675 -11.402  1.00  0.00           H  
ATOM    191  N   THR A  15       1.091   4.559  -6.792  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.589   5.371  -5.691  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.853   5.008  -5.354  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.699   4.896  -6.241  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.663   6.874  -6.022  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.965   7.202  -6.519  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.357   7.715  -4.792  1.00  0.00           C  
ATOM    198  H   THR A  15       1.068   4.920  -7.703  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.209   5.183  -4.827  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.071   7.096  -6.784  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.608   6.580  -6.169  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.642   7.495  -4.445  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.428   8.762  -5.045  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.067   7.483  -4.013  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.125   4.825  -4.066  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.466   4.474  -3.611  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.977   5.486  -2.591  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.233   6.356  -2.137  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.469   3.072  -3.001  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.250   2.836  -1.687  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.409   4.929  -3.406  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.120   4.485  -4.470  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.444   2.871  -2.583  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.262   2.350  -3.777  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.168   2.295  -2.225  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.251   5.369  -2.236  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.864   6.273  -1.270  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.580   5.493  -0.172  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.642   4.913  -0.401  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.849   7.210  -1.971  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.746   7.976  -1.014  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.020   9.158  -0.394  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.181  10.415  -1.234  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -5.447  11.571  -0.650  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.794   4.655  -2.632  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.077   6.861  -0.821  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.292   7.925  -2.559  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.476   6.626  -2.629  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.607   8.341  -1.555  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -7.069   7.310  -0.226  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -6.424   9.342   0.590  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.968   8.921  -0.314  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -5.801  10.222  -2.225  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.232  10.660  -1.294  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.516  12.395  -1.282  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -4.443  11.330  -0.523  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -5.851  11.822   0.274  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.994   5.484   1.021  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.579   4.778   2.155  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.962   5.325   2.490  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.091   6.402   3.073  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.682   4.880   3.402  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.304   4.130   4.570  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.288   4.353   3.101  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.149   5.965   1.142  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.670   3.735   1.887  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.598   5.922   3.676  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -6.133   3.535   4.215  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.563   3.485   5.020  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.659   4.838   5.305  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.190   3.351   3.493  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.132   4.337   2.032  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.552   4.994   3.562  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.995   4.576   2.117  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.369   4.985   2.380  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.834   4.504   3.750  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.701   5.117   4.374  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.331   4.444   1.305  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.287   5.319   0.061  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.991   3.001   0.964  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.828   3.728   1.656  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.407   6.064   2.356  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.335   4.472   1.702  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.318   5.228  -0.409  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.055   5.001  -0.630  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.456   6.349   0.339  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.418   2.973   0.049  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.410   2.569   1.766  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.903   2.437   0.836  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.252   3.403   4.212  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.608   2.837   5.508  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.377   2.702   6.400  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.454   1.947   6.092  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.273   1.472   5.327  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.615   1.539   4.633  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.784   1.739   5.357  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.714   1.402   3.254  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -14.012   1.801   4.727  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -12.937   1.463   2.616  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.083   1.663   3.357  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.304   1.723   2.725  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.568   2.959   3.669  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.309   3.508   5.982  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.627   0.839   4.738  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.423   1.021   6.297  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -12.725   1.847   6.430  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.814   1.245   2.677  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -14.910   1.958   5.307  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -12.993   1.355   1.543  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.943   1.199   3.214  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.372   3.438   7.506  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.254   3.403   8.442  1.00  0.00           C  
ATOM    293  C   SER A  21      -7.022   1.987   8.960  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.961   1.201   9.092  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.514   4.351   9.615  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.600   3.897  10.406  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.138   4.020   7.696  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.371   3.731   7.915  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.632   4.404  10.234  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.748   5.335   9.234  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.474   4.181  11.314  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.766   1.669   9.250  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.409   0.346   9.750  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.172   0.417  10.641  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.091   0.801  10.194  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -5.158  -0.612   8.585  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.488  -1.904   8.997  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -3.103  -2.013   9.024  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -5.240  -3.015   9.359  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -2.487  -3.191   9.399  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -4.632  -4.196   9.736  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.256  -4.280   9.755  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.646  -5.456  10.129  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.061   2.338   9.123  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.239  -0.022  10.335  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -6.101  -0.861   8.123  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.523  -0.127   7.858  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -2.504  -1.159   8.745  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -6.318  -2.946   9.342  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -1.409  -3.257   9.414  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -5.234  -5.049  10.014  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -1.799  -5.533   9.684  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.339   0.043  11.905  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.238   0.060  12.861  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.375  -1.190  12.720  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.850  -2.308  12.916  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.777   0.163  14.289  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.707   0.006  15.356  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.063   1.338  15.700  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -0.637   1.156  16.197  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -0.160   2.343  16.960  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.225  -0.254  12.202  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.631   0.928  12.651  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.244   1.129  14.416  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.519  -0.608  14.437  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -3.158  -0.404  16.247  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -1.945  -0.669  14.992  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -2.047   1.960  14.816  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.645   1.821  16.471  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -0.601   0.289  16.838  1.00  0.00           H  
ATOM    341  HE3 LYS A  23       0.010   1.002  15.346  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23       0.706   2.722  16.526  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23       0.048   2.075  17.943  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -0.888   3.085  16.960  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.106  -0.992  12.381  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.177  -2.103  12.218  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.029  -2.844  13.534  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.418  -2.248  14.539  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.155  -1.603  11.677  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.786  -0.077  12.238  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.597  -2.786  11.494  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.551  -0.848  12.341  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.850  -2.427  11.613  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.008  -1.178  10.696  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.234  -4.147  13.523  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.082  -4.968  14.718  1.00  0.00           C  
ATOM    357  C   SER A  25       1.359  -5.447  14.868  1.00  0.00           C  
ATOM    358  O   SER A  25       1.880  -5.540  15.979  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.028  -6.170  14.661  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.410  -6.580  15.962  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.541  -4.564  12.691  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.338  -4.360  15.573  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.914  -5.901  14.106  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.530  -6.992  14.168  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.346  -6.796  15.968  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.995  -5.751  13.741  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.375  -6.221  13.746  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.332  -5.105  13.340  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.961  -4.158  12.646  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.533  -7.414  12.802  1.00  0.00           C  
ATOM    371  CG  GLN A  26       3.214  -8.751  13.452  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.200  -9.895  12.458  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       2.787  -9.729  11.309  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       3.653 -11.064  12.894  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.525  -5.656  12.887  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.614  -6.535  14.751  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.872  -7.281  11.959  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.553  -7.445  12.449  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       3.959  -8.958  14.205  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.241  -8.686  13.918  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       3.964 -11.122  13.822  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       3.654 -11.821  12.273  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.594  -5.217  13.781  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.630  -4.227  13.475  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.038  -4.250  12.006  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.493  -3.243  11.463  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.802  -4.654  14.363  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.595  -6.112  14.588  1.00  0.00           C  
ATOM    389  CD  PRO A  27       6.106  -6.319  14.613  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.317  -3.229  13.745  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.734  -4.461  13.850  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.775  -4.103  15.291  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       8.039  -6.675  13.781  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       8.029  -6.402  15.533  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.851  -7.277  14.183  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.731  -6.245  15.623  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.873  -5.404  11.369  1.00  0.00           N  
ATOM    398  CA  ASP A  28       7.223  -5.557   9.962  1.00  0.00           C  
ATOM    399  C   ASP A  28       6.160  -4.930   9.066  1.00  0.00           C  
ATOM    400  O   ASP A  28       6.383  -4.724   7.873  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.391  -7.037   9.615  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.546  -7.679  10.359  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.654  -7.102  10.346  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.341  -8.757  10.955  1.00  0.00           O  
ATOM    405  H   ASP A  28       6.506  -6.171  11.857  1.00  0.00           H  
ATOM    406  HA  ASP A  28       8.161  -5.049   9.796  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.485  -7.566   9.871  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.572  -7.133   8.554  1.00  0.00           H  
ATOM    409  N   GLU A  29       5.004  -4.628   9.650  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.906  -4.026   8.903  1.00  0.00           C  
ATOM    411  C   GLU A  29       4.094  -2.516   8.782  1.00  0.00           C  
ATOM    412  O   GLU A  29       5.042  -1.951   9.329  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.569  -4.332   9.581  1.00  0.00           C  
ATOM    414  CG  GLU A  29       2.159  -5.793   9.487  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.327  -6.356   8.089  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       1.474  -6.062   7.226  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       3.309  -7.092   7.859  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.887  -4.816  10.604  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.903  -4.456   7.913  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.640  -4.066  10.626  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.799  -3.734   9.118  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       2.769  -6.369  10.166  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.122  -5.881   9.773  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.184  -1.869   8.063  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.248  -0.424   7.870  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.959   0.245   8.336  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.903   0.080   7.723  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.501  -0.098   6.397  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.289   1.183   6.119  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.448   2.408   6.441  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.583   1.197   6.921  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.451  -2.373   7.652  1.00  0.00           H  
ATOM    433  HA  LEU A  30       4.069  -0.047   8.460  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       4.048  -0.922   5.965  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.541  -0.009   5.908  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.545   1.220   5.069  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.847   2.668   5.582  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.096   3.235   6.690  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.802   2.191   7.280  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.970   0.192   6.996  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.389   1.583   7.911  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.307   1.826   6.424  1.00  0.00           H  
ATOM    443  N   THR A  31       2.052   1.004   9.423  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.895   1.700   9.971  1.00  0.00           C  
ATOM    445  C   THR A  31       0.344   2.718   8.979  1.00  0.00           C  
ATOM    446  O   THR A  31       1.049   3.638   8.563  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.243   2.421  11.287  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.808   1.492  12.219  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.007   3.067  11.894  1.00  0.00           C  
ATOM    450  H   THR A  31       2.921   1.097   9.867  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.131   0.965  10.179  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.969   3.193  11.076  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.109   1.114  12.759  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.155   2.674  12.886  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.852   2.852  11.276  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.152   4.136  11.950  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.919   2.547   8.603  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.564   3.453   7.660  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.778   4.127   8.289  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.299   3.667   9.304  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -2.005   2.714   6.382  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.080   1.677   6.712  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.809   2.053   5.714  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.638   0.977   5.493  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.429   1.795   8.969  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.846   4.212   7.384  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.414   3.441   5.697  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.659   0.925   7.361  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.899   2.167   7.218  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.076   2.804   5.462  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.370   1.335   6.391  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -1.132   1.549   4.815  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.278  -0.041   5.465  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.716   0.977   5.539  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.316   1.496   4.601  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.225   5.219   7.676  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.379   5.957   8.177  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.157   6.593   7.028  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.601   6.870   5.967  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.934   7.036   9.166  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.886   6.558  10.607  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.114   7.502  11.509  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -1.867   7.448  11.494  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -3.758   8.293  12.230  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.767   5.537   6.870  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -5.024   5.257   8.687  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.948   7.377   8.888  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.622   7.866   9.107  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.896   6.474  10.979  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.412   5.588  10.636  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.448   6.822   7.251  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.303   7.424   6.234  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.661   8.685   5.662  1.00  0.00           C  
ATOM    494  O   GLU A  34      -6.029   9.456   6.384  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.675   7.758   6.823  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.704   8.159   5.779  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.050   8.499   6.388  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.076   8.978   7.541  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -12.078   8.286   5.711  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.834   6.579   8.118  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.428   6.706   5.438  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -9.047   6.894   7.352  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.564   8.576   7.520  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.339   9.024   5.246  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.834   7.340   5.088  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.828   8.887   4.359  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.266  10.054   3.688  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.742  10.025   3.733  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.101  11.030   4.039  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.782  11.339   4.337  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.276  11.418   4.405  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -9.082  11.411   3.286  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -9.111  11.504   5.468  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.347  11.491   3.657  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.392  11.548   4.976  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.342   8.237   3.836  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.584  10.030   2.657  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.401  11.404   5.346  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.430  12.188   3.769  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.772  11.357   2.359  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.823  11.534   6.509  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.200  11.506   2.996  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.202  11.698   5.507  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.168   8.865   3.426  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.719   8.705   3.433  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.232   8.095   2.122  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.391   6.897   1.885  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.286   7.827   4.609  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.785   7.829   4.850  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.404   7.164   6.158  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -1.180   7.276   7.130  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.672   6.532   6.210  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.732   8.100   3.190  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.278   9.684   3.545  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.774   8.180   5.505  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.596   6.811   4.417  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.303   7.301   4.042  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.438   8.852   4.868  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.639   8.927   1.272  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.129   8.470  -0.015  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.224   7.786   0.142  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.192   8.396   0.598  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.989   9.638  -1.010  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.434   9.145  -2.338  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.328  10.332  -1.207  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.542   9.871   1.517  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.835   7.761  -0.422  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.294  10.354  -0.598  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.249   8.965  -3.023  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.228   9.892  -2.751  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.112   8.227  -2.180  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.616  10.825  -0.291  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.242  11.064  -1.998  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -3.077   9.602  -1.474  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.286   6.515  -0.240  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.522   5.746  -0.142  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.064   5.410  -1.528  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.493   5.808  -2.542  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.284   4.460   0.651  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.521   4.614   1.967  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.059   3.279   2.407  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.429   5.185   3.046  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.518   6.082  -0.595  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.248   6.351   0.379  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.726   3.782   0.023  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.249   4.027   0.875  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.301   5.302   1.821  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.182   2.523   1.675  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -1.132   3.364   2.497  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.361   3.002   3.363  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       0.966   5.052   4.013  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.585   6.239   2.864  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.378   4.671   3.027  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.170   4.673  -1.562  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.789   4.282  -2.823  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.144   2.798  -2.818  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.130   2.386  -2.207  1.00  0.00           O  
ATOM    578  CB  GLU A  39       5.044   5.117  -3.081  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.545   5.037  -4.514  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.623   6.060  -4.813  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.557   6.196  -3.995  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       6.533   6.725  -5.866  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.580   4.385  -0.719  1.00  0.00           H  
ATOM    584  HA  GLU A  39       3.076   4.466  -3.613  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.828   6.151  -2.854  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.832   4.772  -2.427  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.949   4.050  -4.686  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.713   5.206  -5.182  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.332   1.999  -3.504  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.560   0.561  -3.580  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.733   0.238  -4.498  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.642   0.394  -5.716  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.307  -0.180  -4.085  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.549  -1.681  -4.112  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       1.103   0.159  -3.219  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.562   2.386  -3.970  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.785   0.205  -2.584  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.103   0.148  -5.094  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.222  -1.952  -3.311  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.610  -2.200  -3.985  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.989  -1.958  -5.059  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.595   1.018  -3.632  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.426  -0.683  -3.198  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       1.432   0.382  -2.216  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.834  -0.213  -3.906  1.00  0.00           N  
ATOM    606  CA  ILE A  41       7.025  -0.560  -4.671  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.093  -2.060  -4.933  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.546  -2.496  -5.991  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.309  -0.118  -3.945  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.307  -0.630  -2.503  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.440   1.397  -3.975  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.587  -0.330  -1.754  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.845  -0.316  -2.932  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.974  -0.042  -5.618  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.154  -0.539  -4.468  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.493  -0.170  -1.966  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.169  -1.702  -2.510  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.486   1.846  -3.741  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.171   1.709  -3.245  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.755   1.713  -4.958  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.434  -0.547  -2.387  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.604   0.712  -1.472  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.636  -0.944  -0.866  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.637  -2.846  -3.963  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.645  -4.299  -4.089  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.247  -4.872  -3.877  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.323  -4.155  -3.492  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.619  -4.915  -3.083  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.075  -4.813  -3.503  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.372  -5.590  -4.771  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.856  -6.718  -4.911  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.121  -5.068  -5.624  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.288  -2.440  -3.142  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.973  -4.543  -5.088  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.503  -4.413  -2.134  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.375  -5.960  -2.958  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.316  -3.774  -3.672  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.695  -5.200  -2.708  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.100  -6.167  -4.132  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.815  -6.837  -3.968  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.734  -7.535  -2.614  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.154  -8.614  -2.494  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.598  -7.851  -5.093  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.896  -8.470  -5.573  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.442  -9.336  -4.857  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       5.366  -8.089  -6.665  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.874  -6.685  -4.436  1.00  0.00           H  
ATOM    648  HA  ASP A  43       3.041  -6.087  -4.019  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.954  -8.642  -4.736  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.125  -7.357  -5.928  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.322  -6.913  -1.597  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.306  -7.490  -0.265  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.724  -8.947  -0.260  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.153  -9.480  -1.283  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.770  -6.055  -1.752  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       4.981  -6.930   0.365  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.307  -7.412   0.136  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.599  -9.592   0.895  1.00  0.00           N  
ATOM    659  CA  ASP A  45       4.967 -10.996   1.030  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.734 -11.891   0.949  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.797 -13.006   0.431  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.696 -11.230   2.354  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.179 -12.659   2.504  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       5.401 -13.498   3.004  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       7.336 -12.938   2.124  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.250  -9.112   1.675  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.630 -11.245   0.215  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.553 -10.573   2.406  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.026 -11.007   3.171  1.00  0.00           H  
ATOM    670  N   MET A  46       2.615 -11.396   1.466  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.367 -12.151   1.453  1.00  0.00           C  
ATOM    672  C   MET A  46       0.545 -11.820   0.212  1.00  0.00           C  
ATOM    673  O   MET A  46       0.738 -10.776  -0.411  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.552 -11.854   2.713  1.00  0.00           C  
ATOM    675  CG  MET A  46      -0.318 -13.016   3.162  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.561 -14.169   4.233  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.699 -13.200   5.733  1.00  0.00           C  
ATOM    678  H   MET A  46       2.627 -10.501   1.866  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.616 -13.201   1.436  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.231 -11.609   3.517  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.088 -11.005   2.522  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -1.169 -12.625   3.700  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.662 -13.548   2.287  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.617 -12.632   5.712  1.00  0.00           H  
ATOM    685  HE2 MET A  46      -0.141 -12.525   5.804  1.00  0.00           H  
ATOM    686  HE3 MET A  46       0.704 -13.860   6.589  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.372 -12.715  -0.141  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.223 -12.517  -1.309  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.044 -11.238  -1.173  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.976 -10.350  -2.023  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.153 -13.716  -1.500  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -1.464 -14.932  -2.097  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.144 -14.756  -3.569  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -2.015 -15.072  -4.407  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -0.023 -14.304  -3.883  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.479 -13.528   0.395  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.583 -12.428  -2.174  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.563 -13.995  -0.540  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.961 -13.428  -2.156  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.543 -15.107  -1.563  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -2.113 -15.788  -1.985  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.821 -11.153  -0.099  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.656  -9.984   0.150  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.884  -8.918   0.921  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.399  -8.332   1.873  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.912 -10.383   0.927  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.443 -11.740   0.509  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.002 -12.754   1.090  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.300 -11.789  -0.398  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.833 -11.894   0.543  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.950  -9.576  -0.806  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.680 -10.417   1.981  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.683  -9.646   0.755  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.647  -8.675   0.505  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.802  -7.680   1.157  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.247  -7.139   0.193  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.791  -7.879  -0.627  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.120  -8.287   2.384  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.086  -8.750   3.433  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.938  -9.814   3.349  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.298  -8.163   4.721  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.668  -9.923   4.509  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.294  -8.923   5.366  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.743  -7.071   5.394  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.744  -8.623   6.649  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.192  -6.775   6.667  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.184  -7.549   7.284  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.292  -9.175  -0.260  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.437  -6.866   1.476  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.471  -9.137   2.077  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.527  -7.546   2.830  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -2.018 -10.463   2.491  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.346 -10.608   4.691  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.022  -6.463   4.935  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.508  -9.210   7.139  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.775  -5.934   7.202  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.504  -7.280   8.279  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.527  -5.843   0.295  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.512  -5.203  -0.568  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.457  -4.319   0.238  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.147  -3.923   1.362  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.835  -4.352  -1.658  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.040  -5.221  -2.548  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.021  -3.231  -1.029  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.060  -5.305   0.968  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.086  -5.980  -1.052  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.606  -3.909  -2.271  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.294  -6.247  -2.489  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -1.067  -5.156  -2.219  1.00  0.00           H  
ATOM    750 HG13 VAL A  50       0.033  -4.878  -3.570  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.110  -2.340  -1.633  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -1.017  -3.526  -0.974  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.392  -3.031  -0.035  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.612  -4.013  -0.343  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.603  -3.174   0.319  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.534  -1.740  -0.197  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.567  -1.502  -1.404  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.009  -3.739   0.099  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.989  -3.377   1.201  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.349  -4.012   0.968  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.054  -4.318   2.281  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       8.737  -5.687   2.775  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.802  -4.360  -1.241  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.386  -3.174   1.376  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.946  -4.816   0.041  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.394  -3.358  -0.836  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.105  -2.304   1.230  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.597  -3.724   2.147  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.218  -4.934   0.420  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.960  -3.332   0.391  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      10.120  -4.237   2.130  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.739  -3.596   3.020  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       7.898  -5.659   3.389  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51       9.539  -6.065   3.319  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51       8.547  -6.321   1.973  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.440  -0.788   0.726  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.370   0.622   0.364  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.184   1.478   1.329  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.238   1.198   2.527  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.922   1.088   0.335  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.419  -1.040   1.672  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.778   0.732  -0.630  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.887   2.135   0.068  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.373   0.512  -0.394  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.481   0.951   1.311  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.816   2.520   0.800  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.629   3.415   1.615  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.933   4.759   1.806  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.399   5.333   0.858  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.999   3.626   0.967  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.846   4.679   1.662  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.837   5.320   0.703  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.149   6.697   1.077  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      11.212   7.356   0.632  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.062   6.767  -0.199  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      11.428   8.607   1.018  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.735   2.691  -0.162  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.765   2.953   2.581  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.541   2.691   0.985  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.856   3.930  -0.059  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.197   5.446   2.057  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.390   4.214   2.471  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.748   4.741   0.707  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.411   5.313  -0.290  1.00  0.00           H  
ATOM    805  HE  ARG A  53       9.534   7.151   1.690  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.901   5.825  -0.492  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      12.861   7.266  -0.533  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      10.790   9.054   1.644  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      12.229   9.102   0.683  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.942   5.254   3.039  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.311   6.531   3.355  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.301   7.681   3.198  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.438   7.482   2.771  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.757   6.510   4.781  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.594   5.656   5.714  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.745   5.337   5.416  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       5.017   5.282   6.850  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.384   4.750   3.754  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.495   6.676   2.664  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.738   7.519   5.168  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.752   6.116   4.765  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.097   5.573   7.021  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.536   4.730   7.472  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.860   8.885   3.548  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.706  10.068   3.448  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.950   9.922   4.320  1.00  0.00           C  
ATOM    827  O   LYS A  55       9.039  10.354   3.941  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.924  11.316   3.863  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.409  11.265   5.291  1.00  0.00           C  
ATOM    830  CD  LYS A  55       4.120  12.053   5.448  1.00  0.00           C  
ATOM    831  CE  LYS A  55       4.392  13.542   5.603  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       3.251  14.368   5.119  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.943   8.980   3.881  1.00  0.00           H  
ATOM    834  HA  LYS A  55       7.013  10.172   2.419  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.566  12.179   3.765  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       5.077  11.432   3.202  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       5.224  10.236   5.561  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       6.158  11.682   5.949  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.505  11.901   4.573  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.596  11.699   6.325  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       4.564  13.756   6.647  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.275  13.794   5.034  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       2.693  14.713   5.926  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       2.634  13.800   4.504  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       3.604  15.184   4.580  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.781   9.310   5.487  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.890   9.105   6.411  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.914   8.135   5.833  1.00  0.00           C  
ATOM    849  O   VAL A  56      11.098   8.199   6.160  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.398   8.567   7.768  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.609   9.633   8.511  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.561   7.312   7.571  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.888   8.988   5.733  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.367  10.060   6.578  1.00  0.00           H  
ATOM    855  HB  VAL A  56       9.261   8.308   8.364  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.961   9.161   9.235  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       8.291  10.300   9.018  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.012  10.195   7.808  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.458   7.111   6.515  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       8.048   6.475   8.050  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.585   7.458   8.007  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.450   7.238   4.969  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.339   6.267   4.358  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.113   4.863   4.883  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.665   3.900   4.352  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.495   7.234   4.745  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.179   6.271   3.290  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.360   6.554   4.560  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.300   4.747   5.928  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.005   3.450   6.525  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.386   2.506   5.500  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.415   2.854   4.828  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.061   3.617   7.717  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.781   3.842   9.037  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.826   4.000  10.204  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.883   3.244  11.174  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       6.941   4.985  10.115  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.890   5.552   6.306  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.935   3.026   6.871  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.416   4.463   7.535  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.456   2.727   7.810  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.424   2.997   9.230  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.380   4.738   8.957  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       6.953   5.547   9.312  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       6.311   5.109  10.855  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.955   1.310   5.384  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.459   0.316   4.441  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.907  -0.905   5.169  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.601  -1.529   5.971  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.564  -0.136   3.469  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.993  -1.059   2.402  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.241   1.070   2.835  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.726   1.092   5.948  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.665   0.768   3.865  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.306  -0.686   4.029  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.671  -0.473   1.554  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.753  -1.761   2.089  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.150  -1.598   2.808  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.859   1.563   3.571  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.857   0.744   2.008  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.490   1.757   2.475  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.653  -1.242   4.884  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.029  -2.387   5.519  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.934  -2.998   4.667  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.704  -2.567   3.537  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.147  -0.707   4.236  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.784  -3.136   5.708  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.603  -2.074   6.461  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.258  -4.005   5.209  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.183  -4.679   4.489  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.821  -4.137   4.912  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.558  -3.943   6.099  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.244  -6.187   4.736  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.550  -6.818   4.309  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.037  -6.652   3.019  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.299  -7.580   5.198  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.229  -7.227   2.625  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.494  -8.158   4.814  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.954  -7.979   3.526  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.143  -8.553   3.138  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.487  -4.303   6.114  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.321  -4.490   3.435  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.112  -6.378   5.789  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.448  -6.667   4.185  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.466  -6.062   2.315  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.936  -7.718   6.206  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.590  -7.087   1.617  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.061  -8.747   5.519  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.600  -8.894   3.910  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.957  -3.896   3.931  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.379  -3.379   4.199  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.419  -4.059   3.316  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.147  -4.445   2.179  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.448  -1.857   3.975  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.583  -1.143   4.836  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.247  -1.525   2.504  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.225  -4.071   3.005  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.614  -3.580   5.235  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.429  -1.513   4.269  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.255  -0.132   5.027  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.696  -1.669   5.773  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.531  -1.121   4.319  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.167  -0.455   2.385  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.658  -1.996   2.149  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -1.089  -1.890   1.935  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.641  -4.210   3.849  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.748  -4.843   3.125  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.251  -3.984   1.969  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.535  -2.800   2.143  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.833  -4.989   4.195  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.532  -3.920   5.188  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.036  -3.774   5.199  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.472  -5.819   2.754  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.806  -4.849   3.745  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.774  -5.970   4.641  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.998  -2.995   4.884  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.886  -4.217   6.164  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.759  -2.744   5.368  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.600  -4.412   5.952  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.358  -4.590   0.791  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.827  -3.880  -0.393  1.00  0.00           C  
ATOM    962  C   GLU A  64      -6.330  -3.629  -0.317  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.832  -2.632  -0.836  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.494  -4.675  -1.657  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.758  -3.910  -2.943  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -6.179  -4.082  -3.443  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.454  -5.103  -4.108  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -7.015  -3.196  -3.171  1.00  0.00           O  
ATOM    969  H   GLU A  64      -4.116  -5.537   0.716  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -4.317  -2.929  -0.432  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.450  -4.948  -1.632  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -5.092  -5.574  -1.669  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.579  -2.860  -2.766  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -4.079  -4.267  -3.704  1.00  0.00           H  
ATOM    975  N   LYS A  65      -7.044  -4.542   0.333  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.490  -4.422   0.479  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.869  -3.050   1.027  1.00  0.00           C  
ATOM    978  O   LYS A  65     -10.020  -2.625   0.923  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -9.023  -5.518   1.404  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.458  -5.453   2.813  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.448  -5.983   3.836  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.274  -7.478   4.057  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -7.854  -7.837   4.330  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.587  -5.315   0.726  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.933  -4.541  -0.498  1.00  0.00           H  
ATOM    986  HB2 LYS A  65     -10.098  -5.430   1.466  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.773  -6.481   0.983  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.557  -6.047   2.858  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.225  -4.424   3.050  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -9.292  -5.472   4.774  1.00  0.00           H  
ATOM    991  HD3 LYS A  65     -10.452  -5.795   3.484  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.879  -7.777   4.899  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -9.604  -8.000   3.172  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -7.350  -7.020   4.731  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -7.382  -8.122   3.448  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -7.808  -8.625   5.006  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.895  -2.361   1.611  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -8.127  -1.037   2.176  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.428   0.038   1.351  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.677   1.232   1.526  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.637  -0.985   3.624  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -8.493  -1.781   4.583  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -9.880  -1.707   4.532  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.916  -2.606   5.540  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66     -10.667  -2.432   5.406  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.695  -3.336   6.417  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66     -10.069  -3.245   6.346  1.00  0.00           C  
ATOM   1008  OH  TYR A  66     -10.849  -3.969   7.219  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.998  -2.752   1.664  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -9.191  -0.852   2.160  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.633  -1.379   3.672  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -7.632   0.043   3.958  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66     -10.345  -1.069   3.794  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.839  -2.674   5.593  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -11.743  -2.361   5.351  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.228  -3.972   7.154  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -11.662  -3.490   7.395  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.551  -0.393   0.451  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.814   0.532  -0.403  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.635   0.910  -1.632  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.405   0.100  -2.148  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.485  -0.091  -0.835  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.392  -0.147   0.232  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -2.126  -0.772  -0.333  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -3.105   1.245   0.776  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.395  -1.356   0.358  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.614   1.425   0.170  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.683  -1.101  -1.159  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -4.107   0.484  -1.669  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.730  -0.765   1.053  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.294  -0.551   0.318  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.932  -0.366  -1.315  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.253  -1.842  -0.405  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.404   1.984   0.047  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.048   1.342   0.975  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -3.660   1.395   1.690  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.462   2.143  -2.096  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.187   2.627  -3.265  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.245   2.811  -4.451  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.736   3.906  -4.689  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.888   3.949  -2.946  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.771   4.456  -4.075  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -8.020   5.339  -5.052  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -7.681   4.914  -6.156  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -7.755   6.577  -4.649  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.834   2.741  -1.642  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.930   1.889  -3.524  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.503   3.813  -2.069  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.139   4.699  -2.739  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.169   3.609  -4.612  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.584   5.026  -3.649  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -8.055   6.846  -3.755  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -7.270   7.168  -5.260  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.018   1.732  -5.193  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.136   1.774  -6.354  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.750   2.610  -7.473  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.965   2.790  -7.552  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.854   0.357  -6.857  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.820  -0.373  -6.046  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.979  -0.532  -4.679  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.690  -0.898  -6.652  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -3.031  -1.203  -3.930  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.739  -1.570  -5.908  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.908  -1.722  -4.546  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.453   0.887  -4.953  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.208   2.230  -6.047  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.767  -0.218  -6.824  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.502   0.408  -7.876  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.858  -0.126  -4.197  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.555  -0.779  -7.717  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.167  -1.320  -2.865  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.862  -1.974  -6.391  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.167  -2.247  -3.963  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.890   3.134  -8.358  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.323   3.960  -9.489  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.070   3.152 -10.545  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.170   1.928 -10.450  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.009   4.499 -10.059  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -2.982   3.497  -9.657  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.428   2.960  -8.325  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.941   4.785  -9.164  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.085   4.578 -11.135  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.800   5.470  -9.636  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.939   2.703 -10.386  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.019   3.976  -9.564  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.166   1.917  -8.232  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.991   3.534  -7.521  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.594   3.844 -11.552  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.333   3.191 -12.625  1.00  0.00           C  
ATOM   1090  C   THR A  71      -6.391   2.691 -13.715  1.00  0.00           C  
ATOM   1091  O   THR A  71      -6.751   1.822 -14.509  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -8.369   4.142 -13.253  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -7.736   5.363 -13.651  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.492   4.443 -12.272  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.481   4.817 -11.572  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.859   2.347 -12.203  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -8.791   3.663 -14.126  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -6.896   5.165 -14.072  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.312   3.761 -12.443  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -9.832   5.458 -12.415  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.129   4.323 -11.263  1.00  0.00           H  
ATOM   1102  N   SER A  72      -5.184   3.246 -13.748  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -4.191   2.858 -14.744  1.00  0.00           C  
ATOM   1104  C   SER A  72      -2.859   3.553 -14.481  1.00  0.00           C  
ATOM   1105  O   SER A  72      -2.820   4.675 -13.975  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -4.689   3.199 -16.150  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -4.154   2.305 -17.110  1.00  0.00           O  
ATOM   1108  H   SER A  72      -4.956   3.934 -13.088  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -4.048   1.791 -14.671  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -5.766   3.132 -16.174  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -4.384   4.205 -16.403  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -3.999   2.774 -17.934  1.00  0.00           H  
ATOM   1113  N   SER A  73      -1.768   2.878 -14.829  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -0.432   3.427 -14.628  1.00  0.00           C  
ATOM   1115  C   SER A  73       0.100   4.046 -15.917  1.00  0.00           C  
ATOM   1116  O   SER A  73       0.646   5.149 -15.910  1.00  0.00           O  
ATOM   1117  CB  SER A  73       0.523   2.336 -14.141  1.00  0.00           C  
ATOM   1118  OG  SER A  73       0.776   1.387 -15.163  1.00  0.00           O  
ATOM   1119  H   SER A  73      -1.864   1.988 -15.228  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -0.500   4.197 -13.874  1.00  0.00           H  
ATOM   1121  HB2 SER A  73       1.458   2.786 -13.845  1.00  0.00           H  
ATOM   1122  HB3 SER A  73       0.083   1.828 -13.295  1.00  0.00           H  
ATOM   1123  HG  SER A  73       0.504   0.516 -14.865  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -0.064   3.328 -17.023  1.00  0.00           N  
ATOM   1125  CA  GLY A  74       0.405   3.822 -18.305  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -0.637   4.659 -19.020  1.00  0.00           C  
ATOM   1127  O   GLY A  74      -1.550   5.211 -18.405  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -0.506   2.455 -16.969  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74       1.288   4.423 -18.146  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74       0.663   2.979 -18.930  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -0.506   4.763 -20.351  1.00  0.00           N  
ATOM   1132  CA  PRO A  75      -1.434   5.539 -21.179  1.00  0.00           C  
ATOM   1133  C   PRO A  75      -2.812   4.891 -21.267  1.00  0.00           C  
ATOM   1134  O   PRO A  75      -2.933   3.667 -21.289  1.00  0.00           O  
ATOM   1135  CB  PRO A  75      -0.760   5.549 -22.553  1.00  0.00           C  
ATOM   1136  CG  PRO A  75       0.093   4.328 -22.566  1.00  0.00           C  
ATOM   1137  CD  PRO A  75       0.558   4.132 -21.150  1.00  0.00           C  
ATOM   1138  HA  PRO A  75      -1.536   6.552 -20.818  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75      -1.513   5.515 -23.327  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -0.167   6.445 -22.660  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75      -0.489   3.478 -22.891  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75       0.938   4.477 -23.221  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75       0.639   3.080 -20.921  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75       1.504   4.629 -20.991  1.00  0.00           H  
ATOM   1145  N   SER A  76      -3.849   5.722 -21.318  1.00  0.00           N  
ATOM   1146  CA  SER A  76      -5.219   5.229 -21.400  1.00  0.00           C  
ATOM   1147  C   SER A  76      -5.824   5.534 -22.767  1.00  0.00           C  
ATOM   1148  O   SER A  76      -5.496   6.542 -23.393  1.00  0.00           O  
ATOM   1149  CB  SER A  76      -6.076   5.857 -20.299  1.00  0.00           C  
ATOM   1150  OG  SER A  76      -6.062   7.271 -20.386  1.00  0.00           O  
ATOM   1151  H   SER A  76      -3.688   6.688 -21.297  1.00  0.00           H  
ATOM   1152  HA  SER A  76      -5.196   4.159 -21.260  1.00  0.00           H  
ATOM   1153  HB2 SER A  76      -7.094   5.513 -20.398  1.00  0.00           H  
ATOM   1154  HB3 SER A  76      -5.689   5.563 -19.334  1.00  0.00           H  
ATOM   1155  HG  SER A  76      -6.328   7.541 -21.268  1.00  0.00           H  
ATOM   1156  N   SER A  77      -6.711   4.655 -23.224  1.00  0.00           N  
ATOM   1157  CA  SER A  77      -7.360   4.826 -24.518  1.00  0.00           C  
ATOM   1158  C   SER A  77      -7.933   6.233 -24.656  1.00  0.00           C  
ATOM   1159  O   SER A  77      -8.432   6.810 -23.691  1.00  0.00           O  
ATOM   1160  CB  SER A  77      -8.472   3.791 -24.696  1.00  0.00           C  
ATOM   1161  OG  SER A  77      -9.181   4.006 -25.904  1.00  0.00           O  
ATOM   1162  H   SER A  77      -6.931   3.871 -22.678  1.00  0.00           H  
ATOM   1163  HA  SER A  77      -6.615   4.677 -25.285  1.00  0.00           H  
ATOM   1164  HB2 SER A  77      -8.039   2.802 -24.718  1.00  0.00           H  
ATOM   1165  HB3 SER A  77      -9.163   3.863 -23.868  1.00  0.00           H  
ATOM   1166  HG  SER A  77      -8.565   4.019 -26.639  1.00  0.00           H  
ATOM   1167  N   GLY A  78      -7.858   6.781 -25.866  1.00  0.00           N  
ATOM   1168  CA  GLY A  78      -8.372   8.115 -26.110  1.00  0.00           C  
ATOM   1169  C   GLY A  78      -7.637   8.824 -27.230  1.00  0.00           C  
ATOM   1170  O   GLY A  78      -6.655   8.307 -27.762  1.00  0.00           O  
ATOM   1171  H   GLY A  78      -7.449   6.274 -26.599  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78      -9.418   8.045 -26.367  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78      -8.273   8.698 -25.205  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.282 -16.718 -24.633  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.019 -18.137 -24.680  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.756 -18.615 -23.445  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.967 -18.834 -23.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.148 -16.107 -25.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.906 -18.687 -24.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.630 -18.335 -25.549  1.00  0.00           H  
ATOM      8  N   SER A   2       0.025 -18.777 -22.347  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.619 -19.227 -21.093  1.00  0.00           C  
ATOM     10  C   SER A   2       1.955 -18.535 -20.845  1.00  0.00           C  
ATOM     11  O   SER A   2       2.959 -19.185 -20.553  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.813 -20.744 -21.112  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.091 -21.239 -19.814  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.936 -18.586 -22.381  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.060 -18.970 -20.294  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.086 -21.215 -21.479  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.640 -20.990 -21.763  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.576 -22.034 -19.658  1.00  0.00           H  
ATOM     19  N   SER A   3       1.960 -17.211 -20.964  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.173 -16.429 -20.757  1.00  0.00           C  
ATOM     21  C   SER A   3       2.999 -15.452 -19.599  1.00  0.00           C  
ATOM     22  O   SER A   3       2.724 -14.270 -19.804  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.537 -15.665 -22.032  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.012 -16.546 -23.036  1.00  0.00           O  
ATOM     25  H   SER A   3       1.128 -16.749 -21.200  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.972 -17.114 -20.518  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.663 -15.153 -22.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.309 -14.944 -21.808  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.230 -17.394 -22.641  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.160 -15.955 -18.379  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.017 -15.115 -17.204  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.339 -15.835 -16.055  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.314 -17.065 -16.013  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.379 -16.905 -18.275  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.996 -14.792 -16.885  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.430 -14.247 -17.466  1.00  0.00           H  
ATOM     37  N   SER A   5       1.788 -15.067 -15.120  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.111 -15.639 -13.963  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.383 -15.335 -14.002  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.794 -14.232 -14.364  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.720 -15.095 -12.669  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.697 -13.678 -12.651  1.00  0.00           O  
ATOM     43  H   SER A   5       1.841 -14.092 -15.211  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.250 -16.709 -13.993  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.155 -15.463 -11.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.745 -15.428 -12.589  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.937 -13.364 -13.147  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.192 -16.321 -13.627  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.641 -16.162 -13.623  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.071 -15.126 -12.588  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.458 -14.999 -11.529  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.322 -17.501 -13.333  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.675 -17.487 -13.755  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.804 -17.177 -13.349  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.940 -15.820 -14.603  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.802 -18.287 -13.859  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.290 -17.695 -12.271  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.711 -17.429 -14.712  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.130 -14.386 -12.905  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.624 -13.371 -11.994  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.658 -11.993 -12.625  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.395 -11.758 -13.584  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.579 -14.532 -13.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.623 -13.638 -11.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.983 -13.340 -11.125  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.860 -11.076 -12.086  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.804  -9.714 -12.600  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.382  -9.167 -12.554  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.623  -9.460 -11.629  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.730  -8.774 -11.804  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.337  -8.751 -10.427  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.180  -9.221 -11.915  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.297 -11.324 -11.323  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.140  -9.731 -13.627  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.644  -7.778 -12.213  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.862  -9.558 -10.216  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.640  -8.741 -12.766  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.711  -8.948 -11.016  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.217 -10.293 -12.044  1.00  0.00           H  
ATOM     80  N   LEU A   9      -2.027  -8.370 -13.555  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.695  -7.780 -13.628  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.665  -6.416 -12.947  1.00  0.00           C  
ATOM     83  O   LEU A   9      -1.705  -5.788 -12.748  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -0.255  -7.644 -15.087  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -0.260  -8.931 -15.913  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -1.655  -9.218 -16.447  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       0.741  -8.836 -17.055  1.00  0.00           C  
ATOM     88  H   LEU A   9      -2.675  -8.173 -14.263  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -0.012  -8.441 -13.115  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -0.918  -6.941 -15.568  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       0.751  -7.250 -15.093  1.00  0.00           H  
ATOM     92  HG  LEU A   9       0.031  -9.758 -15.280  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -2.252  -8.320 -16.393  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -2.115  -9.993 -15.853  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -1.586  -9.545 -17.474  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       0.242  -8.475 -17.942  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       1.159  -9.813 -17.249  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.533  -8.153 -16.784  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.533  -5.963 -12.594  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.699  -4.672 -11.936  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.838  -3.881 -12.570  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.832  -4.453 -13.015  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.968  -4.868 -10.443  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.226  -5.410  -9.674  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.112  -4.288  -9.158  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.423  -4.775  -8.736  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.405  -5.067  -9.582  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.226  -4.922 -10.887  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -4.570  -5.506  -9.121  1.00  0.00           N  
ATOM    110  H   ARG A  10       1.325  -6.509 -12.779  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.220  -4.118 -12.057  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.789  -5.561 -10.324  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       1.245  -3.918 -10.012  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -0.808  -6.041 -10.329  1.00  0.00           H  
ATOM    115  HG3 ARG A  10       0.131  -5.990  -8.836  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.625  -3.820  -8.316  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.245  -3.561  -9.946  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -2.577  -4.889  -7.776  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.349  -4.593 -11.237  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -3.967  -5.144 -11.522  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -4.709  -5.617  -8.137  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.308  -5.725  -9.758  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.686  -2.561 -12.608  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.702  -1.691 -13.189  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.339  -0.809 -12.119  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.133   0.405 -12.097  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.089  -0.818 -14.286  1.00  0.00           C  
ATOM    128  CG  ASN A  11       3.125   0.034 -14.993  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       3.848   0.804 -14.361  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       3.201  -0.100 -16.312  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.871  -2.163 -12.237  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.466  -2.317 -13.624  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.613  -1.453 -15.019  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.350  -0.165 -13.848  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       2.593  -0.733 -16.749  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.863   0.439 -16.794  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.113  -1.428 -11.235  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.780  -0.700 -10.161  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.881   0.199 -10.714  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.478  -0.075 -11.755  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.368  -1.678  -9.142  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.344  -2.614  -8.540  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.119  -2.138  -8.088  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.601  -3.975  -8.425  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.182  -2.989  -7.537  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.668  -4.834  -7.876  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.460  -4.336  -7.433  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.528  -5.188  -6.886  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.239  -2.397 -11.304  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.041  -0.085  -9.669  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.122  -2.279  -9.625  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.821  -1.119  -8.337  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.904  -1.082  -8.172  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.548  -4.361  -8.773  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.235  -2.600  -7.191  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.886  -5.888  -7.795  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.646  -4.864  -7.082  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.158   1.301 -10.000  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.453   1.638  -8.760  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.004   2.044  -9.009  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.613   2.325 -10.143  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.253   2.821  -8.208  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.894   3.436  -9.404  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.179   2.302 -10.350  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.480   0.822  -8.053  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.583   3.514  -7.718  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.990   2.465  -7.505  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.218   4.143  -9.861  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.813   3.924  -9.117  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.067   2.627 -11.373  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.173   1.912 -10.182  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.212   2.074  -7.943  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.805   2.447  -8.045  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.355   3.219  -6.810  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.445   2.724  -5.686  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.938   1.199  -8.224  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.941   0.574  -9.620  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.275  -0.793  -9.594  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.244   1.490 -10.615  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.580   1.840  -7.066  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.693   3.080  -8.912  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.286   0.452  -7.527  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.080   1.468  -7.983  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.963   0.441  -9.946  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.633  -1.384 -10.423  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.795  -0.673  -9.673  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.513  -1.292  -8.666  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.733   1.416 -11.576  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.297   2.510 -10.263  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.790   1.195 -10.714  1.00  0.00           H  
ATOM    191  N   THR A  15       0.868   4.438  -7.025  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.402   5.279  -5.930  1.00  0.00           C  
ATOM    193  C   THR A  15      -1.009   4.893  -5.502  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.913   4.790  -6.331  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.419   6.769  -6.320  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.676   7.104  -6.919  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.181   7.650  -5.102  1.00  0.00           C  
ATOM    198  H   THR A  15       0.821   4.777  -7.943  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.073   5.140  -5.094  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.371   6.947  -7.035  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.348   6.487  -6.620  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.295   8.687  -5.381  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.898   7.402  -4.333  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.819   7.485  -4.730  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.191   4.683  -4.203  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.494   4.308  -3.664  1.00  0.00           C  
ATOM    207  C   CYS A  16      -3.008   5.369  -2.696  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.278   6.287  -2.320  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.407   2.954  -2.958  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.055   2.831  -1.764  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.432   4.780  -3.591  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.183   4.229  -4.491  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.330   2.774  -2.427  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.267   2.180  -3.697  1.00  0.00           H  
ATOM    215  HG  CYS A  16       0.054   2.546  -2.429  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.268   5.238  -2.297  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.881   6.184  -1.373  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.581   5.454  -0.231  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.626   4.832  -0.427  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.882   7.075  -2.113  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.592   8.070  -1.211  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.820   9.374  -1.103  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.743  10.546  -0.806  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -7.287  10.487   0.579  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.799   4.484  -2.632  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.097   6.802  -0.962  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.357   7.626  -2.879  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.628   6.448  -2.579  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.571   8.277  -1.619  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.694   7.640  -0.225  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.097   9.290  -0.305  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.308   9.558  -2.037  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -6.189  11.464  -0.927  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.564  10.526  -1.508  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -8.327  10.520   0.556  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -6.939  11.294   1.134  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -6.989   9.606   1.043  1.00  0.00           H  
ATOM    238  N   VAL A  18      -5.000   5.535   0.961  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.570   4.884   2.135  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.947   5.450   2.463  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.067   6.563   2.974  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.656   5.043   3.364  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.306   4.433   4.596  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.296   4.413   3.102  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.169   6.045   1.054  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.666   3.830   1.918  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.511   6.098   3.546  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.744   5.217   5.197  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -6.076   3.739   4.291  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.559   3.911   5.176  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.373   3.725   2.274  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.581   5.187   2.861  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.969   3.882   3.983  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.985   4.675   2.165  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.355   5.098   2.429  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.856   4.541   3.758  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.769   5.095   4.371  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.308   4.648   1.306  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.247   5.617   0.135  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.972   3.234   0.857  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.826   3.798   1.759  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.369   6.177   2.475  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.316   4.651   1.694  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.931   6.588   0.487  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.542   5.252  -0.598  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -11.225   5.700  -0.316  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.868   2.749   0.498  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.242   3.273   0.062  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.569   2.678   1.689  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.252   3.442   4.197  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.637   2.809   5.453  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.452   2.732   6.410  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.526   1.945   6.208  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.188   1.406   5.192  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.637   1.395   4.761  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.036   2.007   3.579  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.608   0.772   5.535  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.359   2.001   3.182  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.934   0.759   5.145  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.304   1.375   3.968  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.623   1.365   3.575  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.531   3.047   3.664  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.412   3.411   5.904  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.608   0.937   4.412  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.106   0.821   6.096  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.293   2.496   2.965  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.315   0.290   6.457  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.649   2.483   2.260  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.674   0.270   5.761  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.773   0.629   2.978  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.488   3.554   7.454  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.417   3.582   8.442  1.00  0.00           C  
ATOM    293  C   SER A  21      -7.169   2.190   9.015  1.00  0.00           C  
ATOM    294  O   SER A  21      -8.100   1.405   9.192  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.761   4.557   9.571  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.787   4.037  10.398  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.253   4.157   7.560  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.518   3.920   7.948  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.882   4.730  10.174  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.095   5.492   9.145  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.832   4.546  11.211  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.907   1.892   9.303  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.534   0.594   9.853  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.321   0.719  10.770  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.259   1.183  10.354  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -5.236  -0.395   8.726  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.746  -1.739   9.214  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -3.390  -1.980   9.400  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -5.638  -2.769   9.487  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -2.937  -3.207   9.845  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -5.194  -3.999   9.934  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.843  -4.213  10.111  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.397  -5.437  10.554  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.208   2.560   9.140  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.370   0.226  10.430  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -6.136  -0.559   8.153  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.476   0.022   8.082  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -2.683  -1.191   9.190  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -6.695  -2.598   9.347  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -1.879  -3.376   9.983  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -5.903  -4.786  10.142  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.920  -5.879   9.848  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.486   0.301  12.020  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.406   0.363  12.997  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.550  -0.899  12.943  1.00  0.00           C  
ATOM    326  O   LYS A  23      -3.070  -2.014  12.978  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.975   0.546  14.406  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -4.235   1.997  14.773  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.950   2.717  15.147  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.661   2.603  16.636  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -3.601   3.425  17.448  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.357  -0.059  12.292  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.787   1.213  12.755  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.907   0.005  14.478  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.275   0.136  15.120  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.683   2.498  13.927  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -4.914   2.029  15.614  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -2.130   2.279  14.598  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -3.044   3.761  14.886  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.755   1.569  16.930  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.651   2.940  16.819  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -3.272   3.475  18.433  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -4.550   3.001  17.433  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.657   4.389  17.062  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.237  -0.715  12.859  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.310  -1.838  12.804  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.063  -2.415  14.194  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.216  -1.679  15.140  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.003  -1.408  12.167  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.883   0.199  12.835  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.750  -2.604  12.180  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.512  -0.718  12.825  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.625  -2.276  12.005  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       0.804  -0.925  11.222  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.168  -3.735  14.309  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.040  -4.409  15.585  1.00  0.00           C  
ATOM    357  C   SER A  25       1.433  -5.028  15.652  1.00  0.00           C  
ATOM    358  O   SER A  25       1.988  -5.216  16.734  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.021  -5.492  15.792  1.00  0.00           C  
ATOM    360  OG  SER A  25      -0.955  -6.473  14.772  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.393  -4.267  13.517  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.052  -3.672  16.369  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -0.862  -5.970  16.747  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -2.002  -5.038  15.776  1.00  0.00           H  
ATOM    365  HG  SER A  25      -0.058  -6.524  14.434  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.991  -5.341  14.487  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.319  -5.939  14.413  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.329  -4.952  13.837  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.986  -4.050  13.072  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.284  -7.207  13.558  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.415  -8.310  14.142  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.939  -8.826  15.467  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       4.005  -8.418  15.928  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.190  -9.730  16.089  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.498  -5.167  13.659  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.621  -6.200  15.416  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.902  -6.957  12.580  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.290  -7.587  13.457  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       1.418  -7.923  14.293  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       2.379  -9.131  13.441  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.353 -10.010  15.662  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.506 -10.081  16.947  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.605  -5.124  14.212  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.691  -4.258  13.745  1.00  0.00           C  
ATOM    385  C   PRO A  27       6.997  -4.459  12.264  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.664  -3.633  11.640  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.884  -4.691  14.600  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.582  -6.098  14.987  1.00  0.00           C  
ATOM    389  CD  PRO A  27       6.086  -6.178  15.121  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.475  -3.215  13.928  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.792  -4.627  14.016  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.962  -4.051  15.467  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.926  -6.772  14.218  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       8.055  -6.328  15.930  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.731  -7.148  14.809  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.787  -5.974  16.139  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.505  -5.560  11.708  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.724  -5.869  10.300  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.656  -5.216   9.428  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.823  -5.092   8.215  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.723  -7.383  10.081  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.909  -8.063  10.736  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.804  -8.422  11.927  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.944  -8.235  10.057  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.981  -6.180  12.257  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.689  -5.475  10.020  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.818  -7.800  10.498  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.753  -7.587   9.021  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.559  -4.801  10.054  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.464  -4.163   9.334  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.744  -2.678   9.122  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.813  -2.179   9.478  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.150  -4.342  10.097  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.472  -5.677   9.838  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.419  -6.008  10.878  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.596  -5.284  10.948  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.611  -6.993  11.622  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.485  -4.928  11.023  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.377  -4.642   8.370  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.348  -4.261  11.156  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.470  -3.554   9.807  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.999  -5.643   8.868  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.221  -6.454   9.845  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.777  -1.977   8.541  1.00  0.00           N  
ATOM    425  CA  LEU A  30       2.919  -0.549   8.280  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.672   0.211   8.722  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.603   0.072   8.128  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.178  -0.305   6.792  1.00  0.00           C  
ATOM    429  CG  LEU A  30       3.991   0.944   6.449  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.251   2.199   6.884  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.365   0.881   7.098  1.00  0.00           C  
ATOM    432  H   LEU A  30       1.948  -2.429   8.280  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.764  -0.191   8.848  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.707  -1.161   6.404  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.219  -0.223   6.300  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.128   0.993   5.377  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.426   2.375   7.934  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.192   2.071   6.712  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.608   3.044   6.313  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.261   0.967   8.170  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.975   1.693   6.730  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.835  -0.061   6.856  1.00  0.00           H  
ATOM    443  N   THR A  31       1.817   1.018   9.769  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.705   1.802  10.290  1.00  0.00           C  
ATOM    445  C   THR A  31       0.216   2.815   9.262  1.00  0.00           C  
ATOM    446  O   THR A  31       0.958   3.711   8.859  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.097   2.545  11.581  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.615   1.619  12.542  1.00  0.00           O  
ATOM    449  CG2 THR A  31      -0.100   3.277  12.169  1.00  0.00           C  
ATOM    450  H   THR A  31       2.695   1.087  10.200  1.00  0.00           H  
ATOM    451  HA  THR A  31      -0.102   1.122  10.523  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.862   3.271  11.342  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.479   1.966  13.427  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.927   2.590  12.272  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.384   4.087  11.514  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.162   3.673  13.139  1.00  0.00           H  
ATOM    457  N   ILE A  32      -1.036   2.668   8.841  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.623   3.573   7.861  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.813   4.324   8.449  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.382   3.910   9.459  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -2.081   2.816   6.600  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.202   1.834   6.947  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.907   2.086   5.965  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.823   1.175   5.735  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.577   1.935   9.200  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.866   4.288   7.572  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.451   3.538   5.889  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.807   1.056   7.581  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.982   2.362   7.475  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -1.276   1.338   5.279  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.291   2.792   5.429  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.320   1.609   6.736  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -3.733   1.830   4.882  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.316   0.244   5.531  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -4.869   0.979   5.929  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.184   5.428   7.809  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.307   6.236   8.269  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.987   6.939   7.098  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.326   7.393   6.165  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.835   7.270   9.294  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.891   6.775  10.729  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.636   7.878  11.737  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.752   8.723  11.480  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.318   7.896  12.783  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.690   5.706   7.010  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -5.019   5.576   8.740  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.814   7.542   9.068  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.458   8.149   9.214  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.870   6.358  10.914  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.144   6.006  10.861  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.313   7.024   7.155  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.083   7.670   6.099  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.389   8.942   5.620  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.744   9.643   6.401  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.493   8.000   6.594  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.404   8.552   5.511  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.587   9.315   6.076  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -10.391  10.078   7.045  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.707   9.148   5.550  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.784   6.643   7.926  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.154   6.980   5.272  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.942   7.101   6.990  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.421   8.733   7.383  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -8.832   9.220   4.883  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.775   7.730   4.916  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.526   9.234   4.331  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.913  10.422   3.747  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.391  10.318   3.776  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.702  11.268   4.145  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.364  11.676   4.496  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.853  11.817   4.585  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.686  11.699   3.493  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.657  12.067   5.645  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.938  11.872   3.877  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.948  12.096   5.179  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.052   8.637   3.759  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.237  10.491   2.719  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.974  11.645   5.503  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -5.977  12.549   3.991  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.402  11.518   2.573  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.342  12.216   6.669  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.807  11.835   3.237  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.738  12.341   5.704  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.874   9.157   3.384  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.434   8.930   3.367  1.00  0.00           C  
ATOM    526  C   GLU A  36      -1.998   8.302   2.047  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.137   7.096   1.843  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.024   8.027   4.533  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.520   7.905   4.709  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.081   9.091   5.438  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.212  10.240   5.046  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.845   8.869   6.401  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.476   8.437   3.101  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.946   9.886   3.476  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.441   8.427   5.446  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.428   7.039   4.367  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.308   7.010   5.274  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.062   7.830   3.733  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.469   9.130   1.151  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.012   8.658  -0.150  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.313   7.913  -0.030  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.332   8.492   0.349  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.844   9.823  -1.143  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.330   9.315  -2.481  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.159  10.569  -1.316  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.384  10.081   1.371  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.759   7.983  -0.542  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.115  10.511  -0.740  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.368   8.236  -2.495  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.945   9.709  -3.277  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.691   9.640  -2.621  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -1.971  11.522  -1.787  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.825   9.986  -1.936  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.613  10.727  -0.350  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.292   6.625  -0.355  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.492   5.799  -0.284  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.970   5.411  -1.680  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.290   5.669  -2.672  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.221   4.540   0.543  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.592   4.763   1.918  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.065   3.486   2.419  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.638   5.251   2.910  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.549   6.219  -0.649  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.265   6.377   0.200  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.556   3.908  -0.026  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.163   4.031   0.687  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.174   5.523   1.838  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.685   3.072   1.639  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.673   3.709   3.283  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.698   2.772   2.691  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.569   4.672   3.820  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.464   6.294   3.133  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.623   5.133   2.482  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.142   4.788  -1.747  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.709   4.363  -3.021  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.998   2.865  -3.016  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.990   2.415  -2.441  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.993   5.141  -3.318  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.441   5.047  -4.767  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.616   5.955  -5.074  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.449   6.174  -4.170  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       6.703   6.444  -6.220  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.638   4.610  -0.920  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.985   4.575  -3.793  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.834   6.182  -3.078  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.785   4.755  -2.693  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.728   4.028  -4.977  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.614   5.325  -5.404  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.125   2.098  -3.661  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.286   0.650  -3.731  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.445   0.270  -4.646  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.348   0.385  -5.868  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.001  -0.033  -4.238  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.208  -1.535  -4.361  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.833   0.279  -3.314  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.355   2.515  -4.099  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.492   0.288  -2.735  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.772   0.358  -5.218  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.491  -1.777  -5.375  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       2.989  -1.848  -3.683  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.290  -2.046  -4.112  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.084   0.835  -3.858  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.404  -0.644  -2.952  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       1.182   0.866  -2.478  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.540  -0.183  -4.046  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.718  -0.582  -4.807  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.746  -2.091  -5.025  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.195  -2.569  -6.067  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.017  -0.152  -4.100  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.053  -0.704  -2.673  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.138   1.364  -4.091  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.333  -0.381  -1.933  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.557  -0.252  -3.069  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.675  -0.091  -5.768  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.852  -0.553  -4.654  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.232  -0.287  -2.112  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.951  -1.779  -2.708  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.155   1.804  -4.173  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       8.598   1.682  -3.167  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.746   1.682  -4.924  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.179   0.487  -1.309  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.616  -1.223  -1.319  1.00  0.00           H  
ATOM    623 HD13 ILE A  41      10.119  -0.177  -2.646  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.263  -2.836  -4.035  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.232  -4.291  -4.121  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.900  -4.838  -3.615  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.130  -4.126  -2.970  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.384  -4.896  -3.314  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.695  -4.959  -4.079  1.00  0.00           C  
ATOM    630  CD  GLU A  42       8.566  -5.695  -5.398  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       7.907  -6.756  -5.425  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.123  -5.210  -6.405  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.920  -2.397  -3.230  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.349  -4.565  -5.158  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.537  -4.300  -2.426  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.113  -5.899  -3.021  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.030  -3.953  -4.278  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.428  -5.468  -3.470  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.637  -6.106  -3.912  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.399  -6.749  -3.488  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.621  -7.576  -2.225  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.978  -8.605  -2.024  1.00  0.00           O  
ATOM    643  CB  ASP A  43       2.852  -7.638  -4.605  1.00  0.00           C  
ATOM    644  CG  ASP A  43       3.954  -8.306  -5.405  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.040  -8.543  -4.837  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       3.729  -8.591  -6.600  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.291  -6.621  -4.429  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.679  -5.974  -3.273  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.231  -8.409  -4.172  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.258  -7.037  -5.277  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.538  -7.119  -1.378  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.831  -7.829  -0.147  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.080  -9.307  -0.375  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.061  -9.778  -1.512  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.021  -6.292  -1.591  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.707  -7.392   0.309  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.994  -7.717   0.527  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.316 -10.039   0.708  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.572 -11.472   0.621  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.293 -12.233   0.284  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.320 -13.215  -0.456  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.156 -11.989   1.937  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.661 -11.821   2.007  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.161 -10.760   1.578  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.339 -12.750   2.493  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.318  -9.606   1.587  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.290 -11.634  -0.169  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.713 -11.444   2.758  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.923 -13.038   2.039  1.00  0.00           H  
ATOM    670  N   MET A  46       3.174 -11.771   0.834  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.885 -12.408   0.592  1.00  0.00           C  
ATOM    672  C   MET A  46       1.148 -11.726  -0.556  1.00  0.00           C  
ATOM    673  O   MET A  46       1.383 -10.553  -0.846  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.027 -12.370   1.858  1.00  0.00           C  
ATOM    675  CG  MET A  46       0.045 -13.525   1.962  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.741 -14.954   2.812  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.904 -14.312   4.476  1.00  0.00           C  
ATOM    678  H   MET A  46       3.216 -10.984   1.416  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.069 -13.438   0.324  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.676 -12.399   2.720  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.466 -11.447   1.871  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -0.827 -13.192   2.505  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.247 -13.822   0.965  1.00  0.00           H  
ATOM    684  HE1 MET A  46       0.248 -14.857   5.138  1.00  0.00           H  
ATOM    685  HE2 MET A  46       1.926 -14.427   4.807  1.00  0.00           H  
ATOM    686  HE3 MET A  46       0.637 -13.265   4.485  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.258 -12.468  -1.207  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.511 -11.933  -2.324  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.463 -10.838  -1.854  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.387  -9.696  -2.310  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.300 -13.050  -3.010  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.504 -13.797  -4.068  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.367 -14.729  -4.897  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -2.373 -14.258  -5.466  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.034 -15.931  -4.976  1.00  0.00           O  
ATOM    696  H   GLU A  47       0.115 -13.397  -0.929  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.184 -11.509  -3.033  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.621 -13.760  -2.262  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.171 -12.621  -3.483  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.042 -13.078  -4.727  1.00  0.00           H  
ATOM    701  HG3 GLU A  47       0.262 -14.380  -3.578  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.360 -11.193  -0.941  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.328 -10.241  -0.408  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.626  -9.005   0.145  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.137  -7.890   0.040  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.171 -10.897   0.687  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.849  -9.879   1.583  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -4.142  -9.222   2.376  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.086  -9.739   1.490  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.371 -12.118  -0.617  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.976  -9.940  -1.217  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.933 -11.509   0.227  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.534 -11.520   1.297  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.454  -9.211   0.734  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.682  -8.112   1.305  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.216  -7.473   0.252  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.463  -8.056  -0.804  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.163  -8.611   2.479  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.652  -8.982   3.681  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.326 -10.152   3.885  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -0.878  -8.178   4.844  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -1.959 -10.124   5.104  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.699  -8.924   5.713  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.466  -6.902   5.237  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.114  -8.434   6.948  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -0.880  -6.417   6.463  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.696  -7.181   7.307  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.098 -10.123   0.787  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.379  -7.370   1.665  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.717  -9.485   2.170  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.854  -7.834   2.770  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.352 -10.970   3.181  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.506 -10.846   5.478  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.163  -6.298   4.600  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -2.743  -9.011   7.610  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.571  -5.432   6.783  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -1.995  -6.762   8.255  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.703  -6.272   0.545  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.576  -5.554  -0.376  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.552  -4.657   0.377  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.319  -4.299   1.531  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.764  -4.696  -1.364  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.113  -5.576  -2.241  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.075  -3.671  -0.615  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.471  -5.858   1.403  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.136  -6.284  -0.943  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.456  -4.166  -2.002  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.509  -6.140  -2.921  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.678  -6.255  -1.620  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.793  -4.956  -2.807  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.469  -2.741  -0.549  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -1.003  -3.509  -1.143  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.287  -4.037   0.379  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.646  -4.297  -0.285  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.659  -3.439   0.320  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.525  -2.004  -0.179  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.267  -1.769  -1.359  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.059  -3.971   0.007  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.084  -3.655   1.083  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.456  -4.200   0.723  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.258  -4.555   1.966  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.724  -4.531   1.705  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.776  -4.614  -1.204  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.509  -3.452   1.389  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.007  -5.043  -0.108  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.398  -3.534  -0.922  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.153  -2.584   1.199  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.763  -4.100   2.014  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.335  -5.088   0.121  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.995  -3.451   0.160  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.027  -3.843   2.743  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.975  -5.546   2.290  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.904  -4.433   0.686  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      11.161  -5.413   2.040  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      11.162  -3.729   2.203  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.704  -1.048   0.727  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.606   0.363   0.378  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.457   1.219   1.310  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.770   0.813   2.429  1.00  0.00           O  
ATOM    780  CB  ALA A  52       3.155   0.818   0.419  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.907  -1.299   1.652  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.967   0.483  -0.634  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       3.116   1.876   0.635  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.691   0.628  -0.538  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.629   0.274   1.189  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.830   2.406   0.840  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.647   3.318   1.631  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.921   4.641   1.857  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.340   5.207   0.933  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.986   3.571   0.935  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.799   4.689   1.567  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.752   5.320   0.565  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.998   6.730   0.856  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.668   7.542   0.045  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.155   7.086  -1.100  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      10.851   8.813   0.380  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.550   2.673  -0.060  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.831   2.854   2.588  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.573   2.665   0.970  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.798   3.830  -0.096  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.125   5.449   1.934  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.370   4.285   2.390  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.690   4.787   0.595  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.322   5.236  -0.422  1.00  0.00           H  
ATOM    805  HE  ARG A  53       9.647   7.087   1.698  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.017   6.130  -1.356  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      11.657   7.700  -1.710  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      10.485   9.160   1.244  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      11.355   9.423  -0.230  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.958   5.126   3.094  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.303   6.382   3.442  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.285   7.547   3.368  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.470   7.358   3.093  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.702   6.295   4.847  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.491   5.374   5.757  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.674   5.120   5.528  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.838   4.869   6.797  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.437   4.629   3.789  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.509   6.550   2.730  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.690   7.282   5.288  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.691   5.924   4.778  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.897   5.116   6.918  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.325   4.271   7.403  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.784   8.753   3.615  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.616   9.950   3.579  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.861   9.774   4.443  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.954  10.197   4.067  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.818  11.165   4.057  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.206  10.987   5.436  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.922  11.785   5.584  1.00  0.00           C  
ATOM    831  CE  LYS A  55       4.202  13.275   5.702  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.378  13.915   4.369  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.831   8.839   3.829  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.922  10.110   2.556  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.473  12.023   4.085  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       5.019  11.355   3.354  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.987   9.941   5.590  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.915  11.322   6.180  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.301  11.615   4.717  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.402  11.453   6.471  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       3.374  13.745   6.211  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.105  13.413   6.280  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       5.170  13.471   3.861  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       4.579  14.928   4.483  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       3.512  13.805   3.803  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.688   9.145   5.601  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.798   8.910   6.517  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.773   7.886   5.948  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.914   7.783   6.396  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.299   8.421   7.889  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.387   9.458   8.527  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.586   7.084   7.751  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.792   8.830   5.845  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.317   9.847   6.659  1.00  0.00           H  
ATOM    855  HB  VAL A  56       9.156   8.283   8.533  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.372   9.088   8.534  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.709   9.646   9.541  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.432  10.375   7.958  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.668   7.107   8.319  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.360   6.902   6.710  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       8.222   6.296   8.124  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.315   7.129   4.955  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.160   6.122   4.340  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.947   4.744   4.935  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.585   3.777   4.520  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.396   7.255   4.638  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.944   6.084   3.282  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.194   6.404   4.476  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.049   4.655   5.910  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.756   3.385   6.565  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.107   2.408   5.590  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.026   2.668   5.062  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.840   3.608   7.769  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.591   3.860   9.067  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.663   4.071  10.247  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.708   3.319  10.442  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       7.940   5.098  11.041  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.573   5.462   6.197  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.690   2.966   6.907  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.207   4.460   7.573  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.221   2.733   7.902  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.223   3.009   9.273  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.204   4.741   8.947  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.717   5.656  10.823  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.357   5.258  11.811  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.774   1.282   5.356  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.261   0.265   4.446  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.791  -0.968   5.209  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.572  -1.615   5.906  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.328  -0.156   3.418  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.717  -1.052   2.351  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.975   1.069   2.790  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.631   1.132   5.807  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.423   0.687   3.912  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.093  -0.718   3.932  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.310  -0.441   1.558  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.478  -1.705   1.949  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       7.927  -1.645   2.788  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.703   1.124   1.747  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.633   1.958   3.299  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      11.049   0.995   2.880  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.509  -1.290   5.070  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.956  -2.446   5.752  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.908  -3.161   4.923  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.793  -2.930   3.719  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.933  -0.738   4.501  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.756  -3.136   5.974  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.506  -2.122   6.679  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.141  -4.034   5.568  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.099  -4.789   4.881  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.715  -4.254   5.237  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.395  -4.058   6.409  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.193  -6.272   5.242  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.512  -6.905   4.862  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.080  -6.680   3.614  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.192  -7.729   5.751  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.284  -7.257   3.262  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.398  -8.310   5.408  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.940  -8.071   4.162  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.140  -8.646   3.816  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.280  -4.175   6.527  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.254  -4.676   3.818  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.067  -6.385   6.308  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.407  -6.810   4.732  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.564  -6.041   2.911  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.765  -7.914   6.726  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.709  -7.070   2.287  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       6.911  -8.947   6.113  1.00  0.00           H  
ATOM    929  HH  TYR A  61       7.993  -9.313   3.141  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.898  -4.021   4.215  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.453  -3.511   4.417  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.447  -4.203   3.491  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.118  -4.601   2.373  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.520  -1.990   4.180  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.360  -1.254   5.178  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.116  -1.656   2.752  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.210  -4.197   3.303  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.734  -3.706   5.442  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.541  -1.668   4.327  1.00  0.00           H  
ATOM    940 HG11 VAL A  62      -0.231  -0.521   5.707  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.775  -1.961   5.882  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.162  -0.757   4.652  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.923  -1.910   2.081  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.097  -0.600   2.675  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.765  -2.221   2.485  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.693  -4.352   3.965  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.761  -4.996   3.195  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.209  -4.152   2.007  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.813  -3.094   2.179  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.897  -5.133   4.212  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.648  -4.053   5.207  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.155  -3.902   5.289  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.465  -5.975   2.849  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.847  -5.002   3.713  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.858  -6.110   4.671  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.100  -3.132   4.870  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.049  -4.340   6.168  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.889  -2.869   5.460  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.754  -4.531   6.071  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.908  -4.627   0.803  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.280  -3.914  -0.414  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.726  -3.432  -0.341  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.020  -2.271  -0.626  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.092  -4.815  -1.637  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.992  -4.050  -2.946  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -3.342  -4.864  -4.049  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.827  -5.980  -4.328  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -2.348  -4.383  -4.632  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.424  -5.476   0.730  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.631  -3.057  -0.507  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.187  -5.390  -1.510  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.932  -5.491  -1.703  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.987  -3.773  -3.263  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.406  -3.158  -2.783  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.625  -4.332   0.042  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.040  -4.000   0.153  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.228  -2.614   0.760  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.030  -1.816   0.274  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.764  -5.045   1.007  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.636  -6.461   0.473  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.637  -7.397   1.129  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.197  -7.791   2.530  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -9.675  -6.821   3.555  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.329  -5.242   0.256  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.462  -4.005  -0.840  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.356  -5.020   2.006  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.814  -4.792   1.049  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.812  -6.452  -0.592  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.636  -6.821   0.672  1.00  0.00           H  
ATOM    990  HD2 LYS A  65     -10.594  -6.900   1.191  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.731  -8.289   0.526  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.596  -8.767   2.758  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -8.118  -7.828   2.557  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.074  -5.980   3.092  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -8.885  -6.526   4.163  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -10.409  -7.260   4.147  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.484  -2.333   1.824  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.569  -1.042   2.497  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.093   0.082   1.583  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.639   1.186   1.601  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.738  -1.058   3.781  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.394  -1.807   4.919  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.907  -3.084   4.731  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.502  -1.236   6.181  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.508  -3.772   5.767  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.100  -1.918   7.224  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.601  -3.185   7.012  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.199  -3.866   8.047  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.863  -3.010   2.165  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.604  -0.870   2.753  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.787  -1.527   3.581  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.570  -0.041   4.106  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.832  -3.542   3.755  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.108  -0.243   6.344  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.900  -4.765   5.602  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.174  -1.458   8.198  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.999  -3.407   8.313  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.073  -0.207   0.784  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.521   0.779  -0.140  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.442   0.975  -1.340  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.158   0.058  -1.741  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.133   0.344  -0.613  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.100   0.086   0.484  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.904  -0.668  -0.075  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.658   1.396   1.119  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.679  -1.103   0.814  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.435   1.716   0.389  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.248  -0.568  -1.180  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.746   1.120  -1.258  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.549  -0.526   1.255  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -0.994  -0.243   0.319  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.901  -0.590  -1.152  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.969  -1.708   0.209  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.417   1.735   1.809  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.515   2.139   0.347  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.730   1.244   1.650  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.416   2.175  -1.910  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.247   2.490  -3.066  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.396   2.652  -4.321  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -6.000   3.762  -4.676  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.049   3.768  -2.811  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.999   4.126  -3.942  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -8.345   4.989  -5.003  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -8.079   4.532  -6.115  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -8.081   6.246  -4.664  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.824   2.865  -1.545  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.933   1.670  -3.214  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.629   3.641  -1.909  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.361   4.589  -2.674  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.346   3.214  -4.406  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.842   4.662  -3.531  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -8.319   6.540  -3.759  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -7.657   6.825  -5.329  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.119   1.537  -4.989  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.313   1.555  -6.205  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.968   2.419  -7.278  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.180   2.637  -7.282  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.113   0.132  -6.730  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.954  -0.583  -6.096  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.812  -0.615  -4.718  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.007  -1.224  -6.879  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.748  -1.273  -4.132  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.941  -1.884  -6.298  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.810  -1.907  -4.923  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.463   0.682  -4.656  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.351   1.977  -5.957  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.005  -0.444  -6.536  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.939   0.171  -7.795  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.546  -0.119  -4.098  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.107  -1.206  -7.954  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.649  -1.289  -3.057  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.209  -2.379  -6.919  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.978  -2.423  -4.467  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.148   2.924  -8.213  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.625   3.771  -9.309  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.460   2.995 -10.322  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.989   3.567 -11.275  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.332   4.274  -9.956  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.314   3.239  -9.624  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.693   2.705  -8.270  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.196   4.611  -8.942  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.472   4.364 -11.024  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.068   5.235  -9.541  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.340   2.449 -10.359  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.333   3.688  -9.588  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.458   1.653  -8.200  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.190   3.259  -7.492  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.575   1.687 -10.109  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.345   0.832 -11.003  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.559   1.568 -11.558  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.461   1.947 -10.812  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -7.818  -0.447 -10.287  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -6.688  -1.196  -9.824  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -8.656  -1.310 -11.219  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.129   1.290  -9.332  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -6.704   0.545 -11.824  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -8.425  -0.164  -9.439  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -5.944  -0.603  -9.690  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -8.009  -1.963 -11.785  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -9.210  -0.676 -11.895  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.345  -1.903 -10.637  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.574   1.767 -12.872  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -9.677   2.461 -13.527  1.00  0.00           C  
ATOM   1104  C   SER A  72     -10.913   1.570 -13.601  1.00  0.00           C  
ATOM   1105  O   SER A  72     -10.992   0.668 -14.435  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -9.267   2.901 -14.934  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -10.050   3.998 -15.374  1.00  0.00           O  
ATOM   1108  H   SER A  72      -7.825   1.441 -13.414  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -9.913   3.336 -12.940  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -8.229   3.196 -14.928  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -9.404   2.078 -15.620  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -9.953   4.099 -16.323  1.00  0.00           H  
ATOM   1113  N   SER A  73     -11.876   1.829 -12.722  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.107   1.049 -12.684  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.249   1.802 -13.359  1.00  0.00           C  
ATOM   1116  O   SER A  73     -14.466   2.985 -13.100  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -13.483   0.720 -11.238  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -12.881  -0.492 -10.817  1.00  0.00           O  
ATOM   1119  H   SER A  73     -11.753   2.562 -12.082  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -12.932   0.128 -13.219  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -13.148   1.518 -10.591  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -14.556   0.621 -11.161  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -12.832  -1.099 -11.559  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -14.976   1.106 -14.228  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -16.086   1.724 -14.929  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -17.428   1.167 -14.495  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -17.513   0.100 -13.887  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -14.756   0.166 -14.395  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -16.071   2.787 -14.738  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -15.966   1.557 -15.989  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -18.507   1.899 -14.809  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -19.870   1.491 -14.456  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -20.338   0.280 -15.256  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -19.560  -0.330 -15.988  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -20.710   2.722 -14.808  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -19.926   3.428 -15.859  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -18.479   3.181 -15.533  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -19.961   1.281 -13.401  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -21.676   2.407 -15.179  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -20.838   3.338 -13.931  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -20.166   3.023 -16.831  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -20.141   4.486 -15.829  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -17.896   3.100 -16.439  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -18.094   3.970 -14.904  1.00  0.00           H  
ATOM   1145  N   SER A  76     -21.614  -0.062 -15.111  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -22.185  -1.202 -15.817  1.00  0.00           C  
ATOM   1147  C   SER A  76     -22.093  -1.007 -17.328  1.00  0.00           C  
ATOM   1148  O   SER A  76     -21.670  -1.905 -18.056  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -23.645  -1.406 -15.406  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -24.188  -2.566 -16.010  1.00  0.00           O  
ATOM   1151  H   SER A  76     -22.185   0.465 -14.512  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -21.618  -2.079 -15.544  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -23.702  -1.512 -14.334  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -24.225  -0.548 -15.714  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -24.977  -2.331 -16.503  1.00  0.00           H  
ATOM   1156  N   SER A  77     -22.492   0.173 -17.791  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -22.458   0.486 -19.215  1.00  0.00           C  
ATOM   1158  C   SER A  77     -21.092   0.160 -19.811  1.00  0.00           C  
ATOM   1159  O   SER A  77     -20.149   0.941 -19.694  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -22.787   1.962 -19.442  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -24.011   2.314 -18.820  1.00  0.00           O  
ATOM   1162  H   SER A  77     -22.819   0.848 -17.160  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -23.206  -0.120 -19.705  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -21.999   2.572 -19.027  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -22.869   2.151 -20.503  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -24.387   3.079 -19.261  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -20.994  -1.001 -20.451  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -19.740  -1.411 -21.056  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -19.935  -2.434 -22.158  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -21.058  -2.864 -22.423  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -21.779  -1.584 -20.513  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -19.251  -0.542 -21.468  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -19.108  -1.839 -20.291  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       5.134 -19.490  -7.863  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.884 -19.420  -7.129  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.017 -18.258  -7.571  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.309 -18.349  -8.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.330 -20.273  -8.419  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.339 -20.340  -7.279  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.103 -19.311  -6.077  1.00  0.00           H  
ATOM      8  N   SER A   2       3.070 -17.162  -6.820  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.279 -15.979  -7.136  1.00  0.00           C  
ATOM     10  C   SER A   2       2.532 -15.524  -8.571  1.00  0.00           C  
ATOM     11  O   SER A   2       3.679 -15.377  -8.994  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.608 -14.845  -6.164  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.063 -15.098  -4.881  1.00  0.00           O  
ATOM     14  H   SER A   2       3.654 -17.151  -6.032  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.237 -16.240  -7.033  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.680 -14.750  -6.074  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.196 -13.920  -6.542  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.610 -14.313  -4.564  1.00  0.00           H  
ATOM     19  N   SER A   3       1.453 -15.303  -9.314  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.556 -14.868 -10.702  1.00  0.00           C  
ATOM     21  C   SER A   3       0.311 -14.095 -11.123  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.803 -14.418 -10.714  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.757 -16.074 -11.622  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.910 -15.666 -12.971  1.00  0.00           O  
ATOM     25  H   SER A   3       0.565 -15.438  -8.919  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.414 -14.218 -10.783  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.642 -16.612 -11.319  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.898 -16.725 -11.550  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.426 -14.850 -13.115  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.509 -13.069 -11.945  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.606 -12.264 -12.409  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.341 -12.904 -13.570  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.986 -13.997 -14.011  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.419 -12.857 -12.239  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.298 -12.122 -11.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.233 -11.300 -12.723  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.370 -12.224 -14.065  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.160 -12.736 -15.178  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.254 -11.705 -16.298  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.347 -10.504 -16.045  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.563 -13.118 -14.702  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.531 -14.292 -13.910  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.604 -11.358 -13.671  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.666 -13.618 -15.558  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.972 -12.311 -14.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.196 -13.293 -15.560  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.672 -14.371 -13.489  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.227 -12.183 -17.538  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.305 -11.303 -18.699  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.503 -10.365 -18.589  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.630 -10.738 -18.911  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.404 -12.127 -19.984  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.611 -12.867 -20.024  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.151 -13.150 -17.676  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.402 -10.712 -18.728  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.373 -11.465 -20.836  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.572 -12.814 -20.032  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.292 -12.346 -20.456  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.250  -9.142 -18.133  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.316  -8.168 -17.988  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.830  -6.859 -17.398  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.445  -5.945 -18.128  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.331  -8.899 -17.892  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.746  -7.975 -18.960  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.078  -8.579 -17.343  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.848  -6.766 -16.072  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.408  -5.559 -15.384  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.947  -5.667 -14.963  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.640  -6.138 -13.867  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.270  -5.276 -14.140  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.322  -6.439 -13.305  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.681  -4.870 -14.539  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.165  -7.529 -15.545  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.516  -4.728 -16.067  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.821  -4.464 -13.586  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.002  -6.323 -12.637  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.648  -3.930 -15.071  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.289  -4.761 -13.653  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.107  -5.629 -15.177  1.00  0.00           H  
ATOM     80  N   LEU A   9      -2.050  -5.228 -15.838  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.619  -5.275 -15.556  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.204  -4.115 -14.657  1.00  0.00           C  
ATOM     83  O   LEU A   9      -0.202  -2.959 -15.080  1.00  0.00           O  
ATOM     84  CB  LEU A   9       0.179  -5.236 -16.860  1.00  0.00           C  
ATOM     85  CG  LEU A   9       0.300  -6.562 -17.613  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -1.002  -6.890 -18.327  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       1.455  -6.509 -18.603  1.00  0.00           C  
ATOM     88  H   LEU A   9      -2.355  -4.864 -16.695  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -0.413  -6.203 -15.045  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -0.296  -4.525 -17.518  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       1.178  -4.895 -16.626  1.00  0.00           H  
ATOM     92  HG  LEU A   9       0.501  -7.354 -16.905  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -0.855  -7.748 -18.966  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -1.308  -6.044 -18.924  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -1.767  -7.111 -17.597  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       1.184  -7.047 -19.500  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       2.329  -6.965 -18.160  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.670  -5.481 -18.851  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.151  -4.433 -13.416  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.570  -3.418 -12.458  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.960  -2.888 -12.799  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.897  -3.660 -12.998  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.566  -3.992 -11.040  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.800  -4.478 -10.584  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.612  -3.355  -9.958  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.046  -3.624 -10.005  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.661  -4.477  -9.193  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -2.970  -5.138  -8.275  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -4.970  -4.668  -9.297  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.129  -5.373 -13.138  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.135  -2.602 -12.509  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.252  -4.824 -10.999  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.899  -3.227 -10.354  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.338  -4.864 -11.438  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -0.667  -5.264  -9.855  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.310  -3.242  -8.928  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.409  -2.440 -10.495  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.576  -3.146 -10.676  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -1.984  -4.995  -8.193  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -3.436  -5.778  -7.663  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.494  -4.171  -9.988  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.432  -5.309  -8.685  1.00  0.00           H  
ATOM    123  N   ASN A  11       2.084  -1.567 -12.867  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.359  -0.934 -13.185  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.908  -0.178 -11.979  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.721   1.033 -11.855  1.00  0.00           O  
ATOM    127  CB  ASN A  11       3.196   0.021 -14.369  1.00  0.00           C  
ATOM    128  CG  ASN A  11       2.833  -0.703 -15.651  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       2.937  -1.927 -15.736  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       2.404   0.052 -16.656  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.300  -1.003 -12.698  1.00  0.00           H  
ATOM    132  HA  ASN A  11       4.057  -1.712 -13.456  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.413   0.731 -14.146  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       4.123   0.552 -14.527  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       2.347   1.020 -16.517  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       2.162  -0.391 -17.496  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.585  -0.900 -11.093  1.00  0.00           N  
ATOM    138  CA  TYR A  12       5.159  -0.298  -9.896  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.331   0.612 -10.252  1.00  0.00           C  
ATOM    140  O   TYR A  12       7.016   0.422 -11.257  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.621  -1.386  -8.925  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.507  -2.294  -8.458  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.239  -1.791  -8.192  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.721  -3.656  -8.283  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.218  -2.617  -7.764  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.705  -4.490  -7.858  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.456  -3.966  -7.599  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.440  -4.792  -7.174  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.700  -1.861 -11.247  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.390   0.293  -9.420  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.366  -1.998  -9.409  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       6.057  -0.919  -8.053  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.056  -0.734  -8.323  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.700  -4.063  -8.487  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.239  -2.207  -7.562  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.890  -5.546  -7.728  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.815  -5.594  -6.803  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.567   1.627  -9.408  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.758   1.865  -8.209  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.350   2.344  -8.545  1.00  0.00           C  
ATOM    161  O   PRO A  13       4.117   2.922  -9.607  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.533   2.958  -7.469  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.299   3.666  -8.533  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.643   2.622  -9.559  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.699   0.982  -7.589  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.839   3.622  -6.973  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.192   2.509  -6.741  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.688   4.438  -8.974  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.200   4.091  -8.115  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.635   3.050 -10.550  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.606   2.183  -9.343  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.415   2.101  -7.634  1.00  0.00           N  
ATOM    173  CA  LEU A  14       2.028   2.509  -7.833  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.502   3.263  -6.617  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.342   2.691  -5.538  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.151   1.286  -8.108  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.025   0.867  -9.573  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.147  -0.369  -9.701  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.466   2.009 -10.409  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.661   1.637  -6.807  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.996   3.165  -8.690  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.564   0.453  -7.560  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.159   1.502  -7.738  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.005   0.620  -9.956  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.720  -1.246  -9.439  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.203  -0.458 -10.718  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.699  -0.279  -9.036  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.176   1.635 -11.380  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       1.222   2.772 -10.528  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.396   2.429  -9.913  1.00  0.00           H  
ATOM    191  N   THR A  15       1.231   4.553  -6.798  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.722   5.386  -5.716  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.744   5.080  -5.430  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.591   5.168  -6.321  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.868   6.884  -6.043  1.00  0.00           C  
ATOM    196  OG1 THR A  15       2.124   7.123  -6.689  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.773   7.726  -4.780  1.00  0.00           C  
ATOM    198  H   THR A  15       1.379   4.952  -7.680  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.303   5.174  -4.830  1.00  0.00           H  
ATOM    200  HB  THR A  15       0.068   7.170  -6.711  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.979   7.633  -7.490  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.180   7.552  -4.302  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.862   8.771  -5.037  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.569   7.452  -4.105  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.037   4.722  -4.185  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.403   4.404  -3.783  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.934   5.439  -2.796  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.217   6.355  -2.394  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.460   3.009  -3.158  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.173   2.698  -1.927  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.319   4.670  -3.520  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.020   4.418  -4.668  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.416   2.879  -2.673  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.357   2.269  -3.938  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -1.519   3.317  -0.809  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.197   5.287  -2.411  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.826   6.207  -1.472  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.522   5.447  -0.347  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.521   4.764  -0.572  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.835   7.099  -2.199  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.687   7.941  -1.264  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.013   9.261  -0.931  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.925  10.162  -0.114  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.303  11.490   0.149  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.718   4.536  -2.766  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.052   6.827  -1.045  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.299   7.764  -2.860  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.492   6.474  -2.786  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.635   8.143  -1.740  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.852   7.390  -0.349  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.116   9.064  -0.362  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.753   9.765  -1.852  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.846  10.307  -0.656  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.134   9.680   0.830  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -7.037  12.226   0.190  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -5.633  11.727  -0.611  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -5.792  11.473   1.054  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.988   5.570   0.864  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.559   4.896   2.023  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.993   5.351   2.273  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.228   6.443   2.792  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.723   5.154   3.291  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.423   4.589   4.517  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.331   4.558   3.140  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.191   6.129   0.980  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.558   3.834   1.826  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.622   6.221   3.421  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -6.154   3.856   4.208  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -4.695   4.123   5.165  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.919   5.388   5.048  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.971   4.735   2.137  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.661   5.022   3.850  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.372   3.495   3.326  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.949   4.507   1.900  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.361   4.821   2.085  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.853   4.359   3.451  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.868   4.842   3.954  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.229   4.170   0.991  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.209   5.010  -0.277  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.754   2.753   0.709  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.700   3.652   1.492  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.476   5.893   2.016  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.247   4.122   1.349  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.876   4.403  -1.105  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -11.203   5.382  -0.478  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.533   5.842  -0.147  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.388   2.308   1.622  1.00  0.00           H  
ATOM    268 HG22 VAL A  19     -10.578   2.166   0.328  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -8.961   2.777  -0.023  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.127   3.420   4.048  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.491   2.889   5.357  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.280   2.852   6.285  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.241   2.286   5.946  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.082   1.486   5.215  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.527   1.480   4.769  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.860   1.618   3.427  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.558   1.334   5.688  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.178   1.614   3.014  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.879   1.327   5.285  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.184   1.468   3.947  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.499   1.462   3.540  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.329   3.074   3.598  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.237   3.543   5.784  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.508   0.932   4.488  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.027   0.982   6.169  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.069   1.732   2.699  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.316   1.225   6.736  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.417   1.723   1.967  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.667   1.214   6.014  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.982   2.145   4.010  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.424   3.459   7.459  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.342   3.499   8.436  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.974   2.092   8.896  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.782   1.168   8.813  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.746   4.353   9.640  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.592   3.629  10.517  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.277   3.893   7.671  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.482   3.947   7.961  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.860   4.652  10.179  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.272   5.231   9.295  1.00  0.00           H  
ATOM    301  HG  SER A  21      -9.179   4.238  10.971  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.747   1.938   9.382  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.268   0.644   9.853  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.016   0.805  10.709  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.960   1.206  10.218  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.974  -0.277   8.668  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.495  -1.652   9.074  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -3.242  -1.831   9.648  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -5.294  -2.773   8.883  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -2.799  -3.085  10.020  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -4.860  -4.031   9.254  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.612  -4.182   9.822  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.176  -5.434  10.191  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.148   2.713   9.423  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.048   0.202  10.455  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.873  -0.399   8.084  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.209   0.173   8.052  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -2.607  -0.970   9.802  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -6.271  -2.650   8.438  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -1.822  -3.205  10.465  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -5.496  -4.889   9.098  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.736  -5.381  11.042  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.141   0.489  11.994  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.021   0.596  12.921  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.205  -0.693  12.939  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.711  -1.753  13.306  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.527   0.912  14.330  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.505   1.628  15.197  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.885   1.572  16.667  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -3.839   2.697  17.039  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -3.112   3.947  17.393  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.008   0.176  12.326  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.388   1.404  12.585  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.404   1.538  14.253  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.797  -0.013  14.819  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -1.542   1.156  15.067  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -2.446   2.662  14.888  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -3.364   0.627  16.871  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -1.988   1.660  17.265  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -4.488   2.893  16.200  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -4.431   2.383  17.886  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -3.717   4.774  17.215  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -2.249   4.033  16.819  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -2.847   3.935  18.398  1.00  0.00           H  
ATOM    345  N   ALA A  24      -0.941  -0.593  12.542  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.055  -1.750  12.517  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.067  -2.379  13.901  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.126  -1.676  14.910  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.318  -1.353  11.993  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.595   0.279  12.261  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.475  -2.478  11.838  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.208  -0.861  11.038  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.789  -0.680  12.694  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.927  -2.236  11.875  1.00  0.00           H  
ATOM    355  N   SER A  25       0.104  -3.707  13.942  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.214  -4.431  15.203  1.00  0.00           C  
ATOM    357  C   SER A  25       1.517  -5.222  15.263  1.00  0.00           C  
ATOM    358  O   SER A  25       2.014  -5.536  16.344  1.00  0.00           O  
ATOM    359  CB  SER A  25      -0.978  -5.374  15.380  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.129  -4.666  15.806  1.00  0.00           O  
ATOM    361  H   SER A  25       0.053  -4.212  13.103  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.210  -3.705  16.003  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.195  -5.856  14.439  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.734  -6.122  16.121  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.743  -4.581  15.073  1.00  0.00           H  
ATOM    366  N   GLN A  26       2.063  -5.541  14.094  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.307  -6.296  14.013  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.448  -5.415  13.515  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.237  -4.411  12.833  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.137  -7.502  13.088  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.616  -8.743  13.795  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.959 -10.022  13.057  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       2.121 -10.592  12.357  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       4.196 -10.481  13.210  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.619  -5.262  13.267  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.547  -6.647  15.005  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.443  -7.243  12.302  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.094  -7.741  12.647  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       3.051  -8.788  14.782  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.542  -8.669  13.879  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       4.809  -9.975  13.783  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       4.444 -11.306  12.745  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.686  -5.796  13.862  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.885  -5.054  13.460  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.163  -5.168  11.965  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.085  -4.539  11.446  1.00  0.00           O  
ATOM    387  CB  PRO A  27       8.002  -5.723  14.264  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.504  -7.102  14.531  1.00  0.00           C  
ATOM    389  CD  PRO A  27       6.011  -6.982  14.672  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.816  -4.012  13.734  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.911  -5.738  13.679  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       8.167  -5.178  15.181  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.752  -7.749  13.704  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.937  -7.477  15.446  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.524  -7.862  14.281  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.741  -6.827  15.706  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.359  -5.972  11.278  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.518  -6.166   9.841  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.353  -5.546   9.077  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.112  -5.880   7.917  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.623  -7.657   9.515  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.297  -7.912   8.181  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.403  -6.961   7.378  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       7.719  -9.062   7.940  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.642  -6.446  11.748  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.431  -5.676   9.539  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       7.198  -8.148  10.287  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       5.631  -8.083   9.484  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.633  -4.644   9.736  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.491  -3.979   9.118  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.745  -2.481   8.975  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.669  -1.936   9.580  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.226  -4.216   9.945  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.520  -5.521   9.618  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.047  -5.494   9.977  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.707  -4.734   9.335  1.00  0.00           O  
ATOM    417  OE2 GLU A  29      -0.351  -6.234  10.902  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.875  -4.420  10.658  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.352  -4.404   8.135  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.491  -4.226  10.992  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.537  -3.404   9.766  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.613  -5.710   8.559  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.995  -6.320  10.168  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.921  -1.822   8.168  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.055  -0.387   7.944  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.827   0.361   8.452  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.739   0.249   7.886  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.261  -0.101   6.455  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.090   1.139   6.119  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.474   2.380   6.747  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.528   0.962   6.583  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.204  -2.311   7.713  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.922  -0.046   8.491  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.754  -0.956   6.019  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.286   0.019   6.005  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.098   1.279   5.046  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.415   2.223   6.890  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.629   3.228   6.096  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.942   2.569   7.702  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.730   1.643   7.396  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.199   1.172   5.763  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.675  -0.054   6.918  1.00  0.00           H  
ATOM    443  N   THR A  31       2.009   1.128   9.524  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.916   1.896  10.108  1.00  0.00           C  
ATOM    445  C   THR A  31       0.416   2.963   9.142  1.00  0.00           C  
ATOM    446  O   THR A  31       1.181   3.824   8.703  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.346   2.571  11.424  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.953   1.609  12.293  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.152   3.208  12.120  1.00  0.00           C  
ATOM    450  H   THR A  31       2.899   1.176   9.930  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.108   1.213  10.325  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.066   3.344  11.196  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.790   1.952  12.616  1.00  0.00           H  
ATOM    454 HG21 THR A  31       0.487   3.726  13.007  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.555   2.441  12.396  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.321   3.910  11.450  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.870   2.902   8.814  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.471   3.866   7.901  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.651   4.579   8.553  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.079   4.217   9.648  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.949   3.189   6.602  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.095   2.219   6.899  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.794   2.463   5.928  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.510   1.391   5.703  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.428   2.193   9.196  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.718   4.598   7.645  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.301   3.957   5.931  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.792   1.542   7.681  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.956   2.782   7.229  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -1.123   2.069   4.978  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.020   3.153   5.768  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.462   1.652   6.558  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.314   0.728   5.986  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.842   2.044   4.910  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -2.668   0.808   5.359  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.174   5.593   7.870  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.305   6.356   8.383  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.094   6.993   7.242  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.515   7.524   6.295  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.823   7.438   9.351  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.764   6.978  10.798  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.794   8.134  11.779  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -4.863   8.765  11.921  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.749   8.408  12.405  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.789   5.834   7.001  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.952   5.674   8.914  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.833   7.754   9.054  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.493   8.283   9.291  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.611   6.338  10.993  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.851   6.421  10.949  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.418   6.936   7.342  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.286   7.506   6.318  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.680   8.782   5.740  1.00  0.00           C  
ATOM    494  O   GLU A  34      -6.061   9.569   6.457  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.670   7.804   6.898  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.764   7.894   5.848  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.144   8.055   6.455  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.438   7.360   7.450  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.930   8.874   5.936  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.821   6.499   8.121  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.387   6.779   5.526  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.931   7.021   7.595  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.630   8.744   7.427  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.566   8.744   5.212  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.751   6.991   5.254  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.861   8.979   4.438  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.332  10.159   3.762  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.807  10.122   3.718  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.151  11.161   3.776  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.803  11.430   4.468  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.281  11.472   4.704  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -9.202  11.611   3.688  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.998  11.390   5.850  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.421  11.614   4.198  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.325  11.481   5.508  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.362   8.316   3.919  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.709  10.158   2.751  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.312  11.505   5.427  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.538  12.288   3.866  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.994  11.696   2.734  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.600  11.274   6.849  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.340  11.709   3.639  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -11.073  11.539   6.138  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.252   8.918   3.616  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.805   8.748   3.567  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.372   8.156   2.228  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.707   7.016   1.903  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.335   7.847   4.711  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.872   7.451   4.612  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.048   8.442   5.299  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.036   8.568   6.539  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.852   9.091   4.597  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.828   8.127   3.574  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.352   9.721   3.679  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.485   8.366   5.646  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.931   6.946   4.710  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.742   6.483   5.074  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.597   7.390   3.569  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.626   8.938   1.455  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.147   8.493   0.152  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.175   7.744   0.279  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.160   8.283   0.785  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.963   9.678  -0.814  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.458   9.194  -2.164  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.266  10.448  -0.967  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.392   9.837   1.768  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.888   7.827  -0.267  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.222  10.345  -0.396  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.776   9.881  -2.935  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.621   9.142  -2.149  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -0.862   8.213  -2.369  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.968  10.119  -0.216  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.076  11.505  -0.845  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.677  10.268  -1.949  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.190   6.499  -0.184  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.392   5.675  -0.123  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.863   5.294  -1.523  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.223   5.636  -2.517  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.127   4.412   0.699  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.562   4.632   2.103  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.301   3.452   2.521  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.688   4.853   3.103  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.626   6.124  -0.576  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.166   6.253   0.359  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.425   3.803   0.152  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.063   3.881   0.798  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.061   5.516   2.099  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.283   2.545   2.478  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -1.145   3.369   1.853  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.655   3.605   3.531  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.275   4.930   4.098  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.212   5.765   2.859  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.374   4.020   3.062  1.00  0.00           H  
ATOM    574  N   GLU A  39       2.984   4.583  -1.592  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.539   4.155  -2.870  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.922   2.678  -2.830  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.898   2.296  -2.185  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.762   5.001  -3.230  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.366   4.655  -4.580  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.238   5.766  -5.131  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       5.926   6.948  -4.873  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.231   5.455  -5.821  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.448   4.341  -0.764  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.780   4.297  -3.625  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.474   6.041  -3.243  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.519   4.856  -2.473  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.969   3.765  -4.474  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.566   4.464  -5.280  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.145   1.852  -3.525  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.402   0.418  -3.570  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.596   0.101  -4.464  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.589   0.407  -5.657  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.173  -0.357  -4.079  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.396  -1.856  -3.953  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.923   0.070  -3.324  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.382   2.217  -4.019  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.620   0.086  -2.565  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.033  -0.124  -5.125  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       1.505  -2.320  -3.553  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       2.614  -2.272  -4.925  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.226  -2.041  -3.287  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.221  -0.749  -3.299  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.190   0.346  -2.314  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.473   0.916  -3.821  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.618  -0.514  -3.881  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.818  -0.874  -4.625  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.882  -2.378  -4.872  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.476  -2.831  -5.850  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.094  -0.432  -3.885  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.065  -0.923  -2.436  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.238   1.082  -3.934  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.312  -0.571  -1.654  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.564  -0.732  -2.927  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.784  -0.365  -5.578  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.945  -0.867  -4.388  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.221  -0.481  -1.930  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.961  -1.998  -2.430  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.832   1.451  -4.864  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.700   1.521  -3.108  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       9.282   1.347  -3.867  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.149  -0.487  -2.330  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.164   0.368  -1.143  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.513  -1.348  -0.929  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.265  -3.145  -3.979  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.252  -4.598  -4.100  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.877  -5.161  -3.751  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.055  -4.482  -3.134  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.315  -5.218  -3.191  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.705  -5.235  -3.804  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.611  -6.270  -3.166  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.384  -6.612  -1.986  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.548  -6.739  -3.847  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.810  -2.724  -3.220  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.479  -4.847  -5.126  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.356  -4.656  -2.270  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.030  -6.236  -2.968  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.618  -5.456  -4.857  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.152  -4.260  -3.678  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.634  -6.404  -4.150  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.360  -7.059  -3.879  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.345  -7.661  -2.478  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.472  -8.461  -2.144  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.091  -8.149  -4.918  1.00  0.00           C  
ATOM    644  CG  ASP A  43       3.700  -7.824  -6.268  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.944  -7.746  -6.355  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       2.934  -7.649  -7.238  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.330  -6.894  -4.638  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.583  -6.313  -3.944  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       3.511  -9.081  -4.570  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.024  -8.263  -5.043  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.320  -7.271  -1.661  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.401  -7.783  -0.306  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.821  -9.239  -0.260  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.125  -9.837  -1.292  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.989  -6.631  -1.982  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.118  -7.195   0.247  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.432  -7.686   0.163  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.840  -9.810   0.939  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.227 -11.205   1.116  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.023 -12.059   1.501  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.169 -13.112   2.121  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.315 -11.324   2.184  1.00  0.00           C  
ATOM    663  CG  ASP A  45       5.778 -11.103   3.584  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       5.256 -10.001   3.853  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       5.880 -12.033   4.413  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.587  -9.281   1.725  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.619 -11.562   0.175  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.751 -12.311   2.137  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       7.081 -10.587   1.991  1.00  0.00           H  
ATOM    670  N   MET A  46       2.833 -11.596   1.132  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.604 -12.317   1.439  1.00  0.00           C  
ATOM    672  C   MET A  46       0.701 -12.400   0.212  1.00  0.00           C  
ATOM    673  O   MET A  46       1.070 -11.951  -0.872  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.861 -11.634   2.589  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.779 -11.121   3.686  1.00  0.00           C  
ATOM    676  SD  MET A  46       2.301 -12.421   4.820  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.807 -12.652   5.781  1.00  0.00           C  
ATOM    678  H   MET A  46       2.780 -10.750   0.639  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.874 -13.318   1.741  1.00  0.00           H  
ATOM    680  HB2 MET A  46       0.303 -10.798   2.195  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.172 -12.341   3.028  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.657 -10.688   3.230  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.256 -10.361   4.247  1.00  0.00           H  
ATOM    684  HE1 MET A  46       0.082 -13.197   5.195  1.00  0.00           H  
ATOM    685  HE2 MET A  46       1.038 -13.209   6.677  1.00  0.00           H  
ATOM    686  HE3 MET A  46       0.401 -11.688   6.051  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.484 -12.976   0.393  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.438 -13.118  -0.701  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.464 -11.989  -0.677  1.00  0.00           C  
ATOM    690  O   GLU A  47      -3.106 -11.697  -1.687  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.149 -14.470  -0.615  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -3.025 -14.620   0.617  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.592 -16.019   0.763  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -4.267 -16.487  -0.177  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -3.360 -16.645   1.818  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.721 -13.315   1.281  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.888 -13.069  -1.629  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.769 -14.594  -1.491  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.405 -15.253  -0.599  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -2.436 -14.393   1.492  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.846 -13.921   0.546  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.614 -11.358   0.482  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.562 -10.261   0.639  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.884  -9.041   1.255  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.519  -8.255   1.958  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.741 -10.698   1.509  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -6.019  -9.956   1.167  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.114  -9.427   0.040  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.923  -9.903   2.027  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.073 -11.637   1.251  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.928  -9.996  -0.341  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.913 -11.755   1.367  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.504 -10.512   2.546  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.592  -8.891   0.988  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.827  -7.767   1.518  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.281  -7.360   0.553  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.908  -8.208  -0.081  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.228  -8.127   2.878  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.227  -8.713   3.830  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.906  -9.889   3.685  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.660  -8.149   5.073  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.735 -10.090   4.762  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.602  -9.037   5.628  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.342  -6.981   5.771  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -3.227  -8.791   6.847  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.964  -6.738   6.981  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.897  -7.640   7.510  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.140  -9.551   0.421  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.505  -6.936   1.641  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.561  -8.850   2.738  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.181  -7.235   3.330  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.798 -10.553   2.841  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.324 -10.863   4.890  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.625  -6.274   5.380  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.948  -9.477   7.268  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.732  -5.841   7.535  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -3.359  -7.410   8.458  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.517  -6.056   0.446  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.551  -5.536  -0.441  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.573  -4.711   0.331  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.515  -4.618   1.558  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.945  -4.667  -1.560  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.019  -5.496  -2.438  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.208  -3.476  -0.968  1.00  0.00           C  
ATOM    745  H   VAL A  50      -0.017  -5.429   0.977  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.052  -6.377  -0.898  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.752  -4.296  -2.175  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.609  -6.109  -3.104  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.597  -6.128  -1.815  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.610  -4.837  -3.018  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.079  -3.624   0.093  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.781  -2.576  -1.139  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.759  -3.380  -1.439  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.511  -4.111  -0.394  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.548  -3.291   0.221  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.475  -1.853  -0.285  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.663  -1.593  -1.473  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.931  -3.876  -0.071  1.00  0.00           C  
ATOM    759  CG  LYS A  51       6.956  -3.585   1.011  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.269  -4.300   0.742  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.995  -4.637   2.036  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.132  -5.572   1.807  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.505  -4.222  -1.369  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.383  -3.293   1.288  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.841  -4.948  -0.173  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.294  -3.464  -1.002  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.138  -2.521   1.044  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.565  -3.915   1.963  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.068  -5.216   0.207  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.901  -3.661   0.141  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.373  -3.724   2.469  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.294  -5.096   2.717  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       9.920  -6.500   2.225  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.997  -5.196   2.244  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.296  -5.692   0.787  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.204  -0.924   0.625  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.111   0.487   0.272  1.00  0.00           C  
ATOM    778  C   ALA A  52       4.941   1.346   1.219  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.013   1.074   2.418  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.658   0.939   0.283  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.064  -1.193   1.557  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.491   0.606  -0.732  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.216   0.705   1.241  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.612   2.005   0.116  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.116   0.428  -0.499  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.567   2.384   0.674  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.394   3.282   1.471  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.680   4.609   1.712  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.121   5.200   0.789  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.733   3.530   0.774  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.649   4.476   1.533  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.949   4.715   0.782  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.958   3.707   1.097  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.256   3.869   0.866  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.701   4.993   0.321  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.112   2.906   1.181  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.471   2.550  -0.287  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.577   2.808   2.424  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.245   2.586   0.656  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.544   3.953  -0.201  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.145   5.421   1.668  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.875   4.046   2.498  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.747   4.688  -0.279  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.330   5.689   1.050  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.651   2.869   1.500  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      12.058   5.721   0.083  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.679   5.113   0.149  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.781   2.057   1.592  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      14.089   3.028   1.006  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.704   5.071   2.958  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.059   6.328   3.320  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.003   7.506   3.104  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.211   7.328   2.946  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.600   6.287   4.779  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.477   5.395   5.636  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.627   5.122   5.293  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.935   4.935   6.758  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.167   4.555   3.650  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.195   6.452   2.684  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.631   7.287   5.187  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.588   5.916   4.823  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.013   5.194   6.967  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.480   4.356   7.331  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.444   8.712   3.099  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.234   9.921   2.904  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.440   9.939   3.838  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.475  10.526   3.520  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.372  11.163   3.145  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.114  11.449   4.614  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.830  10.792   5.093  1.00  0.00           C  
ATOM    831  CE  LYS A  55       2.616  11.657   4.795  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       2.154  11.500   3.388  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.475   8.790   3.230  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.584   9.929   1.883  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.868  12.020   2.714  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.419  11.025   2.654  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       5.939  11.068   5.196  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.034  12.518   4.754  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.713   9.842   4.592  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.895  10.632   6.160  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       1.815  11.374   5.461  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       2.876  12.692   4.965  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       2.369  10.540   3.047  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       2.634  12.188   2.775  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       1.128  11.655   3.329  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.301   9.291   4.990  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.380   9.230   5.968  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.520   8.345   5.475  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.680   8.557   5.824  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.880   8.696   7.323  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.174   9.795   8.103  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.961   7.502   7.119  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.452   8.842   5.186  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.754  10.233   6.116  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.736   8.371   7.897  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.172   9.476   8.348  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.721  10.000   9.012  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.129  10.691   7.500  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       5.933   7.817   7.223  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.113   7.095   6.129  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.182   6.745   7.857  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.180   7.351   4.659  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.186   6.449   4.130  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.004   5.026   4.622  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.535   4.087   4.030  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.238   7.231   4.415  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.129   6.456   3.052  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.162   6.799   4.432  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.254   4.868   5.708  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.007   3.550   6.280  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.441   2.599   5.230  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.896   3.031   4.215  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.041   3.657   7.462  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.736   3.862   8.798  1.00  0.00           C  
ATOM    875  CD  GLN A  58       9.680   2.727   9.145  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       9.253   1.668   9.607  1.00  0.00           O  
ATOM    877  NE2 GLN A  58      10.971   2.942   8.924  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.859   5.656   6.134  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.950   3.159   6.631  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.376   4.490   7.294  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.460   2.748   7.519  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.303   4.780   8.758  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       7.986   3.936   9.571  1.00  0.00           H  
ATOM    884 HE21 GLN A  58      11.239   3.810   8.556  1.00  0.00           H  
ATOM    885 HE22 GLN A  58      11.603   2.226   9.141  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.576   1.301   5.482  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.078   0.288   4.559  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.583  -0.944   5.309  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.333  -1.572   6.056  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.164  -0.139   3.554  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.574  -1.038   2.478  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.827   1.082   2.935  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.020   1.017   6.308  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.254   0.715   4.006  1.00  0.00           H  
ATOM    895  HB  VAL A  59       9.918  -0.700   4.087  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       7.763  -0.523   1.985  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       9.338  -1.286   1.756  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.200  -1.944   2.932  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.449   0.774   2.109  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.067   1.763   2.579  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.433   1.579   3.678  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.314  -1.285   5.105  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.740  -2.440   5.769  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.735  -3.169   4.900  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.536  -2.813   3.738  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.763  -0.747   4.499  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.535  -3.123   6.031  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.247  -2.114   6.673  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.100  -4.191   5.462  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.112  -4.974   4.729  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.695  -4.557   5.110  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.272  -4.724   6.254  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.308  -6.466   5.003  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.646  -6.997   4.540  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.023  -6.916   3.205  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.533  -7.578   5.437  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.244  -7.400   2.777  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.757  -8.063   5.018  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.107  -7.973   3.687  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.325  -8.455   3.265  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.301  -4.426   6.392  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.259  -4.790   3.675  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.232  -6.643   6.065  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.535  -7.023   4.494  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.344  -6.467   2.495  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.256  -7.647   6.479  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.518  -7.329   1.735  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.434  -8.512   5.731  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.518  -9.279   3.720  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.965  -4.014   4.141  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.406  -3.574   4.372  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.377  -4.291   3.441  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.024  -4.713   2.340  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.549  -2.053   4.172  1.00  0.00           C  
ATOM    935  CG1 VAL A  62      -0.053  -1.304   5.400  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.202  -1.607   2.926  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.357  -3.907   3.249  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.664  -3.807   5.395  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.596  -1.825   4.037  1.00  0.00           H  
ATOM    940 HG11 VAL A  62      -0.066  -0.242   5.203  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.695  -1.524   6.240  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.956  -1.615   5.627  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.215  -2.413   2.207  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.293  -0.749   2.495  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       1.215  -1.343   3.191  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.633  -4.432   3.891  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.683  -5.097   3.113  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.107  -4.283   1.896  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.667  -3.195   2.031  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.840  -5.215   4.108  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.616  -4.111   5.083  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.125  -3.953   5.194  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.377  -6.084   2.797  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.780  -5.098   3.586  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.808  -6.180   4.591  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.063  -3.200   4.715  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.037  -4.376   6.041  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.865  -2.916   5.346  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.740  -4.562   5.998  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.836  -4.817   0.709  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.190  -4.137  -0.532  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.643  -3.670  -0.501  1.00  0.00           C  
ATOM    963  O   GLU A  64      -5.981  -2.621  -1.049  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -3.966  -5.064  -1.728  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.819  -4.328  -3.049  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.175  -5.193  -4.242  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.443  -6.170  -4.505  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -5.185  -4.894  -4.913  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.388  -5.687   0.667  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.549  -3.275  -0.632  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.069  -5.641  -1.559  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.806  -5.738  -1.808  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.470  -3.467  -3.042  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.794  -4.002  -3.153  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.497  -4.458   0.143  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -7.914  -4.127   0.247  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.104  -2.720   0.806  1.00  0.00           C  
ATOM    978  O   LYS A  65      -8.919  -1.947   0.303  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.632  -5.142   1.138  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.476  -6.579   0.671  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.804  -7.565   1.779  1.00  0.00           C  
ATOM    982  CE  LYS A  65     -10.273  -7.496   2.170  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.592  -8.422   3.292  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.167  -5.282   0.560  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.338  -4.167  -0.745  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.236  -5.067   2.141  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.686  -4.905   1.158  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -9.144  -6.752  -0.160  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.455  -6.736   0.352  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.582  -8.565   1.438  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -8.199  -7.335   2.645  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.504  -6.486   2.472  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.873  -7.762   1.312  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -11.444  -8.975   3.066  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -10.765  -7.881   4.163  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.800  -9.075   3.453  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.346  -2.395   1.847  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.432  -1.081   2.475  1.00  0.00           C  
ATOM    999  C   TYR A  66      -6.906   0.004   1.541  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.404   1.131   1.537  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.645  -1.067   3.786  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.360  -1.751   4.929  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.939  -3.003   4.763  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.459  -1.144   6.175  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.594  -3.631   5.804  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.111  -1.766   7.223  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.677  -3.009   7.032  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.328  -3.631   8.073  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.715  -3.054   2.204  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.473  -0.884   2.688  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.702  -1.570   3.638  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.460  -0.043   4.075  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.872  -3.488   3.800  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.015  -0.170   6.321  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -9.037  -4.605   5.656  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.176  -1.278   8.184  1.00  0.00           H  
ATOM   1017  HH  TYR A  66     -10.170  -3.975   7.763  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -5.898  -0.343   0.749  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.303   0.600  -0.191  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.196   0.787  -1.413  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -6.894  -0.137  -1.830  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -3.920   0.113  -0.626  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -2.917  -0.150   0.497  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.645  -0.773  -0.058  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.600   1.138   1.243  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.544  -1.256   0.798  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.199   1.549   0.313  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.051  -0.807  -1.175  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.497   0.862  -1.280  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.349  -0.848   1.201  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.645  -0.694  -1.134  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.600  -1.814   0.227  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -0.786  -0.254   0.342  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.519   1.587   1.590  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.093   1.823   0.578  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.965   0.918   2.088  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.167   1.988  -1.983  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -6.973   2.295  -3.158  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.088   2.557  -4.372  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.733   3.700  -4.660  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.863   3.510  -2.889  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.835   3.813  -4.017  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.615   5.093  -3.787  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.724   5.071  -3.252  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -9.038   6.219  -4.191  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.590   2.683  -1.604  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.600   1.440  -3.363  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.433   3.331  -1.990  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.234   4.375  -2.742  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.280   3.910  -4.939  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.534   2.994  -4.104  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -8.153   6.160  -4.611  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -9.519   7.060  -4.056  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.735   1.490  -5.082  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -4.890   1.604  -6.265  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.507   2.558  -7.284  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.710   2.819  -7.279  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.677   0.229  -6.901  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.571  -0.562  -6.263  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.513  -0.712  -4.887  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.588  -1.154  -7.040  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.497  -1.439  -4.297  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.570  -1.883  -6.455  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.523  -2.025  -5.082  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.050   0.604  -4.803  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -3.935   1.999  -5.952  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.587  -0.345  -6.813  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.436   0.357  -7.945  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.275  -0.254  -4.271  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.623  -1.044  -8.113  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.464  -1.548  -3.223  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.810  -2.340  -7.071  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.729  -2.594  -4.623  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.663   3.094  -8.179  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.102   4.027  -9.220  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -5.956   3.348 -10.285  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.439   2.646 -11.156  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -3.787   4.525  -9.826  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -2.808   3.435  -9.557  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.216   2.828  -8.243  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.646   4.861  -8.802  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -3.916   4.689 -10.887  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.493   5.447  -9.348  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.857   2.696 -10.342  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -1.812   3.846  -9.487  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.018   1.767  -8.240  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.699   3.312  -7.427  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.266   3.560 -10.211  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.191   2.968 -11.169  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.907   4.043 -11.979  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.962   4.536 -11.579  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.241   2.088 -10.464  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -8.591   1.092  -9.668  1.00  0.00           O  
ATOM   1094  CG2 THR A  71     -10.154   1.418 -11.479  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.617   4.129  -9.495  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.622   2.343 -11.841  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -9.842   2.716  -9.821  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -9.123   0.906  -8.890  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.044   1.902 -12.438  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -11.180   1.499 -11.151  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -9.887   0.376 -11.570  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.327   4.401 -13.120  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -8.909   5.421 -13.986  1.00  0.00           C  
ATOM   1104  C   SER A  72      -9.123   6.724 -13.222  1.00  0.00           C  
ATOM   1105  O   SER A  72     -10.152   7.383 -13.373  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -10.237   4.931 -14.565  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -10.578   5.649 -15.738  1.00  0.00           O  
ATOM   1108  H   SER A  72      -7.487   3.971 -13.384  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -8.217   5.601 -14.795  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -10.156   3.883 -14.810  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.019   5.069 -13.832  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -9.827   5.661 -16.336  1.00  0.00           H  
ATOM   1113  N   SER A  73      -8.144   7.089 -12.401  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -8.226   8.312 -11.610  1.00  0.00           C  
ATOM   1115  C   SER A  73      -8.833   9.448 -12.427  1.00  0.00           C  
ATOM   1116  O   SER A  73      -8.602   9.554 -13.631  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -6.838   8.714 -11.108  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -6.911   9.843 -10.255  1.00  0.00           O  
ATOM   1119  H   SER A  73      -7.348   6.522 -12.324  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -8.863   8.115 -10.760  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -6.404   7.891 -10.560  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -6.209   8.955 -11.953  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -6.712   9.577  -9.354  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -9.611  10.297 -11.762  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -10.239  11.415 -12.441  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -11.432  11.959 -11.681  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -11.578  11.746 -10.477  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -9.759  10.163 -10.802  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74      -9.512  12.204 -12.562  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -10.568  11.089 -13.418  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -12.312  12.681 -12.390  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -13.514  13.273 -11.795  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -14.545  12.221 -11.403  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -15.008  11.448 -12.242  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -14.059  14.167 -12.911  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -13.546  13.558 -14.170  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -12.202  12.975 -13.829  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -13.272  13.878 -10.933  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -15.140  14.164 -12.882  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -13.693  15.174 -12.782  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -14.218  12.781 -14.503  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -13.442  14.318 -14.930  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -12.028  12.072 -14.395  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -11.420  13.696 -14.016  1.00  0.00           H  
ATOM   1145  N   SER A  76     -14.902  12.196 -10.122  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -15.877  11.236  -9.618  1.00  0.00           C  
ATOM   1147  C   SER A  76     -17.160  11.940  -9.187  1.00  0.00           C  
ATOM   1148  O   SER A  76     -17.689  11.682  -8.106  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -15.291  10.452  -8.442  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -14.839  11.326  -7.422  1.00  0.00           O  
ATOM   1151  H   SER A  76     -14.497  12.838  -9.501  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -16.108  10.548 -10.418  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -16.049   9.802  -8.033  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -14.457   9.859  -8.788  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -15.167  11.023  -6.572  1.00  0.00           H  
ATOM   1156  N   SER A  77     -17.654  12.831 -10.041  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -18.873  13.576  -9.747  1.00  0.00           C  
ATOM   1158  C   SER A  77     -19.832  13.536 -10.933  1.00  0.00           C  
ATOM   1159  O   SER A  77     -19.425  13.289 -12.067  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -18.537  15.027  -9.397  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -18.117  15.745 -10.545  1.00  0.00           O  
ATOM   1162  H   SER A  77     -17.186  12.993 -10.887  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -19.349  13.110  -8.898  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -19.412  15.507  -8.987  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -17.741  15.043  -8.666  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -18.194  16.687 -10.379  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -21.110  13.781 -10.660  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -22.109  13.768 -11.713  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -23.197  12.742 -11.468  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -23.274  11.730 -12.165  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -21.377  13.972  -9.737  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -22.560  14.747 -11.779  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -21.623  13.543 -12.652  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.499 -20.271 -18.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.956 -21.512 -19.253  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.017 -22.188 -18.274  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.984 -21.604 -17.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.184 -20.293 -18.033  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.418 -21.302 -20.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.771 -22.184 -19.475  1.00  0.00           H  
ATOM      8  N   SER A   2       0.338 -23.424 -17.906  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.487 -24.183 -16.974  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.832 -23.345 -15.747  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.004 -23.110 -15.451  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.235 -25.462 -16.545  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.556 -26.217 -15.644  1.00  0.00           O  
ATOM     14  H   SER A   2       1.149 -23.836 -18.272  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.402 -24.450 -17.482  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.442 -26.065 -17.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.164 -25.202 -16.058  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.289 -26.023 -14.743  1.00  0.00           H  
ATOM     19  N   SER A   3       0.197 -22.896 -15.036  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.004 -22.087 -13.838  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.168 -20.615 -14.199  1.00  0.00           C  
ATOM     22  O   SER A   3       0.762 -19.969 -14.681  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.191 -22.255 -12.887  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.100 -21.356 -11.795  1.00  0.00           O  
ATOM     25  H   SER A   3       1.108 -23.117 -15.322  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.893 -22.432 -13.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.203 -23.265 -12.506  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.109 -22.061 -13.423  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.927 -21.848 -10.989  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.366 -20.090 -13.963  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.640 -18.698 -14.269  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.925 -18.206 -13.634  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.803 -19.002 -13.297  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.070 -20.652 -13.577  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.820 -18.094 -13.911  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.716 -18.585 -15.340  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.037 -16.892 -13.467  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.223 -16.296 -12.863  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.769 -15.170 -13.735  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.011 -14.440 -14.373  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.895 -15.763 -11.467  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.938 -14.935 -10.980  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.303 -16.310 -13.756  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.974 -17.067 -12.777  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.764 -16.592 -10.789  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.984 -15.185 -11.510  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.877 -14.069 -11.389  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.092 -15.036 -13.757  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.742 -14.002 -14.553  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.654 -12.646 -13.859  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.504 -12.569 -12.640  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.207 -14.366 -14.802  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.341 -15.179 -15.955  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.643 -15.649 -13.226  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.228 -13.942 -15.501  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.591 -14.906 -13.950  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.780 -13.462 -14.945  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.092 -15.767 -15.847  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.749 -11.578 -14.645  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.679 -10.239 -14.090  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.506  -9.447 -14.633  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.557 -10.018 -15.172  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.869 -11.701 -15.610  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.593  -9.716 -14.324  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.582 -10.312 -13.016  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.571  -8.127 -14.495  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.509  -7.254 -14.979  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.342  -7.213 -13.999  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.539  -7.201 -12.783  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.021  -5.820 -15.210  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.924  -4.950 -15.510  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.762  -5.306 -13.985  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.354  -7.731 -14.057  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.160  -7.646 -15.924  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.704  -5.828 -16.048  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.359  -4.868 -14.737  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.411  -4.314 -13.742  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.578  -5.966 -13.150  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.820  -5.273 -14.192  1.00  0.00           H  
ATOM     80  N   LEU A   9      -2.126  -7.192 -14.535  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.926  -7.151 -13.707  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.630  -5.728 -13.246  1.00  0.00           C  
ATOM     83  O   LEU A   9      -0.713  -4.781 -14.029  1.00  0.00           O  
ATOM     84  CB  LEU A   9       0.270  -7.708 -14.481  1.00  0.00           C  
ATOM     85  CG  LEU A   9       0.370  -9.232 -14.557  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       1.401  -9.648 -15.594  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       0.718  -9.812 -13.194  1.00  0.00           C  
ATOM     88  H   LEU A   9      -2.033  -7.203 -15.510  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.102  -7.769 -12.838  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       0.216  -7.330 -15.490  1.00  0.00           H  
ATOM     91  HB3 LEU A   9       1.170  -7.340 -14.007  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -0.587  -9.635 -14.858  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       2.358  -9.790 -15.114  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       1.486  -8.878 -16.346  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       1.091 -10.572 -16.059  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       0.407 -10.846 -13.153  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       0.207  -9.253 -12.423  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.784  -9.750 -13.037  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.283  -5.584 -11.971  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.027  -4.276 -11.406  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.420  -3.818 -11.827  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.399  -4.545 -11.665  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.067  -4.321  -9.880  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.479  -4.545  -9.363  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.682  -3.901  -8.000  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.034  -4.115  -7.490  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -4.103  -3.475  -7.951  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.978  -2.586  -8.927  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.300  -3.724  -7.435  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.234  -6.377 -11.396  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.700  -3.572 -11.782  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.557  -5.124  -9.515  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.294  -3.385  -9.481  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -2.181  -4.114 -10.061  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.657  -5.607  -9.280  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.974  -4.328  -7.306  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.504  -2.840  -8.089  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -3.148  -4.767  -6.768  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.078  -2.398  -9.318  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.785  -2.107  -9.273  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.398  -4.393  -6.699  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -6.104  -3.242  -7.782  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.500  -2.607 -12.370  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.773  -2.052 -12.816  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.367  -1.133 -11.753  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.089   0.066 -11.729  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.587  -1.283 -14.125  1.00  0.00           C  
ATOM    128  CG  ASN A  11       2.585  -2.196 -15.336  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.534  -2.488 -15.906  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       3.768  -2.651 -15.735  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.684  -2.074 -12.473  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.452  -2.874 -12.985  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.644  -0.756 -14.095  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       3.390  -0.570 -14.235  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       4.563  -2.377 -15.232  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.796  -3.243 -16.516  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.187  -1.703 -10.877  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.820  -0.935  -9.811  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.959  -0.080 -10.358  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.600  -0.416 -11.354  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.348  -1.873  -8.724  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.320  -2.866  -8.229  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.020  -2.468  -7.946  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.650  -4.204  -8.047  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.079  -3.372  -7.494  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.715  -5.115  -7.596  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.431  -4.694  -7.320  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.495  -5.598  -6.871  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.370  -2.663 -10.948  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.072  -0.286  -9.381  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.186  -2.430  -9.114  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.674  -1.285  -7.879  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.747  -1.431  -8.083  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.657  -4.530  -8.264  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.073  -3.043  -7.278  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.990  -6.150  -7.460  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.736  -6.480  -7.165  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.218   1.054  -9.690  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.462   1.465  -8.504  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.033   1.875  -8.841  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.693   2.078 -10.007  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.253   2.665  -7.977  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.958   3.208  -9.172  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.270   2.023 -10.043  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.445   0.687  -7.755  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.572   3.391  -7.555  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.951   2.338  -7.222  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.314   3.899  -9.696  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.870   3.700  -8.868  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.210   2.294 -11.086  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.249   1.630  -9.809  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.199   1.996  -7.813  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.805   2.383  -8.001  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.302   3.198  -6.814  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.184   2.686  -5.700  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.931   1.142  -8.189  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.092   0.402  -9.517  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.391  -0.946  -9.466  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.552   1.244 -10.665  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.528   1.821  -6.907  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.747   2.992  -8.891  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.166   0.449  -7.395  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.101   1.449  -8.103  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.144   0.224  -9.698  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.556  -1.473 -10.394  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.669  -0.795  -9.322  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.786  -1.527  -8.646  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.504   1.412 -10.520  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.709   0.722 -11.598  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       1.069   2.192 -10.690  1.00  0.00           H  
ATOM    191  N   THR A  15       1.004   4.470  -7.059  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.513   5.356  -6.012  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.933   5.033  -5.652  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.775   4.845  -6.532  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.606   6.834  -6.436  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.805   7.053  -7.188  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.590   7.748  -5.221  1.00  0.00           C  
ATOM    198  H   THR A  15       1.119   4.820  -7.968  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.131   5.215  -5.138  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.247   7.069  -7.057  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.017   7.990  -7.187  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.491   7.598  -4.645  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.271   7.520  -4.610  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.538   8.777  -5.545  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.215   4.971  -4.356  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.561   4.670  -3.879  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.964   5.618  -2.755  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.149   6.400  -2.265  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.641   3.221  -3.395  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.136   2.629  -2.586  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.502   5.130  -3.702  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.241   4.802  -4.706  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.451   3.131  -2.687  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.836   2.578  -4.240  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.448   3.686  -2.180  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.227   5.544  -2.350  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.741   6.395  -1.284  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.414   5.561  -0.198  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.264   4.718  -0.487  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.734   7.413  -1.849  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.372   8.294  -0.789  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -6.805   9.633  -1.363  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -8.010  10.192  -0.623  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -9.261   9.459  -0.965  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.830   4.900  -2.780  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.906   6.923  -0.849  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.218   8.048  -2.553  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.521   6.882  -2.366  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.238   7.790  -0.387  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -5.654   8.467   0.001  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.988  10.333  -1.278  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -7.062   9.501  -2.405  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.835  10.111   0.438  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -8.129  11.232  -0.890  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -9.044   8.464  -1.176  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -9.710   9.888  -1.799  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -9.927   9.496  -0.168  1.00  0.00           H  
ATOM    238  N   VAL A  18      -5.030   5.802   1.051  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.598   5.075   2.180  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.977   5.613   2.542  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.100   6.663   3.174  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.685   5.158   3.418  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.361   4.523   4.623  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.345   4.495   3.137  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.348   6.486   1.218  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.690   4.037   1.896  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.508   6.200   3.640  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.497   5.269   5.393  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -6.323   4.127   4.330  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.743   3.724   5.003  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.627   5.246   2.846  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.999   3.991   4.028  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.459   3.777   2.339  1.00  0.00           H  
ATOM    254  N   VAL A  19      -8.015   4.887   2.137  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.387   5.290   2.420  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.816   4.840   3.812  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.661   5.472   4.448  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.367   4.714   1.382  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.365   5.560   0.118  1.00  0.00           C  
ATOM    260  CG2 VAL A  19     -10.017   3.267   1.065  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.853   4.060   1.638  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.435   6.368   2.371  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.362   4.738   1.802  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -10.782   6.533   0.336  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.351   5.673  -0.239  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.962   5.076  -0.641  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.375   3.235   0.198  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.505   2.827   1.909  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.922   2.713   0.865  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.229   3.745   4.281  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.551   3.208   5.598  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.287   3.001   6.426  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.406   2.228   6.051  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.308   1.886   5.461  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.647   2.023   4.773  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -12.796   2.315   5.498  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -11.764   1.859   3.398  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -14.022   2.440   4.873  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -12.986   1.984   2.765  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.112   2.274   3.507  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.330   2.398   2.881  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.563   3.285   3.728  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.185   3.924   6.101  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.710   1.194   4.888  1.00  0.00           H  
ATOM    285  HB3 TYR A  20     -10.481   1.475   6.445  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -12.723   2.444   6.568  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -10.880   1.631   2.820  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -14.904   2.668   5.454  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -13.056   1.854   1.695  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.465   3.313   2.621  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.207   3.696   7.556  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.050   3.592   8.438  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.840   2.150   8.889  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.773   1.347   8.895  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.228   4.499   9.657  1.00  0.00           C  
ATOM    296  OG  SER A  21      -6.058   4.514  10.457  1.00  0.00           O  
ATOM    297  H   SER A  21      -8.943   4.296   7.801  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.181   3.914   7.884  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -7.436   5.505   9.326  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.054   4.138  10.253  1.00  0.00           H  
ATOM    301  HG  SER A  21      -5.761   3.613  10.606  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.607   1.829   9.266  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.272   0.484   9.717  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.094   0.512  10.687  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.987   0.912  10.327  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.940  -0.410   8.521  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.543  -1.817   8.907  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.505  -2.771   9.215  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.207  -2.192   8.963  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.147  -4.057   9.569  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.840  -3.476   9.315  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.813  -4.405   9.618  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -3.453  -5.686   9.969  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.905   2.513   9.240  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.134   0.080  10.227  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.804  -0.474   7.878  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.119   0.027   7.970  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.549  -2.495   9.176  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.446  -1.462   8.726  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.909  -4.785   9.806  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.795  -3.749   9.354  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -3.693  -6.291   9.263  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.342   0.083  11.920  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.304   0.056  12.944  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.429  -1.185  12.799  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.900  -2.310  12.961  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.934   0.089  14.338  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -4.212   1.493  14.847  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -5.536   2.024  14.323  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -6.019   3.215  15.136  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -7.322   3.735  14.637  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.245  -0.224  12.147  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.688   0.933  12.815  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.868  -0.453  14.311  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.265  -0.397  15.034  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.245   1.475  15.926  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.417   2.148  14.521  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -5.409   2.331  13.296  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -6.276   1.238  14.378  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -6.133   2.910  16.165  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -5.280   4.001  15.073  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -7.258   3.943  13.620  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -7.576   4.608  15.142  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -8.070   3.029  14.789  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.153  -0.972  12.495  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.212  -2.073  12.332  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.070  -2.869  13.625  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.160  -2.302  14.693  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.143  -1.547  11.883  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.837  -0.052  12.379  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.592  -2.725  11.559  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.810  -2.378  11.705  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.024  -0.979  10.972  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.555  -0.912  12.652  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.210  -4.187  13.521  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.101  -5.061  14.683  1.00  0.00           C  
ATOM    357  C   SER A  25       1.265  -5.739  14.727  1.00  0.00           C  
ATOM    358  O   SER A  25       1.835  -5.939  15.799  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.207  -6.118  14.657  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.481  -5.528  14.853  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.392  -4.580  12.642  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.217  -4.453  15.567  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.200  -6.620  13.702  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.032  -6.838  15.444  1.00  0.00           H  
ATOM    365  HG  SER A  25      -3.163  -6.196  14.747  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.782  -6.090  13.555  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.081  -6.747  13.459  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.197  -5.722  13.284  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.998  -4.638  12.735  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.092  -7.735  12.292  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.559  -9.111  12.655  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.095 -10.202  11.748  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.908  -9.944  10.860  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.641 -11.431  11.968  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.280  -5.904  12.735  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.247  -7.288  14.378  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.485  -7.336  11.492  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.107  -7.847  11.940  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.845  -9.337  13.671  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.482  -9.097  12.579  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.994 -11.562  12.693  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.970 -12.154  11.396  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.401  -6.070  13.763  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.573  -5.194  13.670  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.076  -5.047  12.239  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.974  -4.251  11.965  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.617  -5.907  14.533  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.212  -7.341  14.511  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.711  -7.346  14.430  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.370  -4.216  14.082  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.599  -5.766  14.104  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.595  -5.507  15.536  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.636  -7.829  13.647  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.540  -7.829  15.417  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.368  -8.183  13.840  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.279  -7.377  15.419  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.491  -5.819  11.329  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.879  -5.773   9.924  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.787  -5.124   9.080  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.858  -5.122   7.851  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.170  -7.183   9.407  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.067  -7.178   8.185  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.978  -6.222   7.387  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.860  -8.130   8.028  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.780  -6.434  11.609  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.777  -5.179   9.847  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       7.657  -7.752  10.186  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.238  -7.663   9.146  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.777  -4.574   9.748  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.670  -3.923   9.057  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.919  -2.424   8.922  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.908  -1.898   9.434  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.358  -4.168   9.807  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.747  -5.532   9.533  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.579  -5.842  10.450  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.121  -4.894  10.862  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.367  -7.034  10.756  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.777  -4.607  10.727  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.595  -4.354   8.070  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.543  -4.085  10.868  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.645  -3.412   9.515  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.398  -5.558   8.512  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.506  -6.287   9.673  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.015  -1.740   8.229  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.135  -0.301   8.025  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.892   0.426   8.528  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.817   0.324   7.936  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.356   0.007   6.543  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.174   1.261   6.233  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.362   2.514   6.521  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.468   1.265   7.035  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.248  -2.214   7.845  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.990   0.043   8.587  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.864  -0.837   6.102  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.385   0.122   6.082  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.431   1.265   5.183  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.027   2.498   7.547  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.506   2.547   5.863  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.976   3.387   6.356  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.273   1.644   8.028  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.193   1.898   6.544  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.853   0.259   7.102  1.00  0.00           H  
ATOM    443  N   THR A  31       2.046   1.164   9.623  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.937   1.909  10.205  1.00  0.00           C  
ATOM    445  C   THR A  31       0.451   3.000   9.258  1.00  0.00           C  
ATOM    446  O   THR A  31       1.157   3.978   9.009  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.335   2.550  11.548  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.715   1.534  12.483  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.186   3.367  12.119  1.00  0.00           C  
ATOM    450  H   THR A  31       2.928   1.205  10.050  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.128   1.216  10.386  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.176   3.208  11.381  1.00  0.00           H  
ATOM    453  HG1 THR A  31       0.934   1.209  12.937  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.749   3.002  11.719  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.313   4.405  11.849  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.177   3.273  13.195  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.757   2.827   8.734  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.337   3.799   7.816  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.564   4.468   8.427  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.093   4.010   9.438  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.736   3.143   6.480  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.865   2.135   6.699  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.532   2.468   5.841  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.255   1.383   5.446  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.271   2.027   8.971  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.591   4.554   7.615  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.080   3.919   5.813  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.555   1.411   7.437  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.740   2.657   7.060  1.00  0.00           H  
ATOM    470 HG21 ILE A  32       0.068   2.002   6.609  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.869   1.717   5.143  1.00  0.00           H  
ATOM    472 HG23 ILE A  32       0.060   3.205   5.320  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -2.712   0.450   5.401  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.316   1.182   5.461  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.015   1.980   4.578  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.011   5.554   7.803  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.176   6.286   8.286  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.901   6.975   7.134  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.282   7.371   6.146  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.758   7.322   9.332  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.782   6.792  10.756  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.316   7.819  11.769  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -3.855   8.946  11.763  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -2.412   7.496  12.569  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.545   5.871   7.001  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.847   5.576   8.744  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.755   7.656   9.111  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.430   8.165   9.274  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.792   6.499  11.002  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.134   5.929  10.817  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.216   7.114   7.269  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.026   7.754   6.238  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.336   9.006   5.703  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.644   9.710   6.440  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.405   8.116   6.794  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.354   8.676   5.748  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.670   9.138   6.342  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -10.718   9.368   7.569  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.652   9.270   5.582  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.652   6.778   8.079  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.148   7.051   5.428  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.852   7.231   7.220  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.283   8.857   7.571  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -8.881   9.516   5.263  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.557   7.907   5.016  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.528   9.276   4.416  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.925  10.443   3.782  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.403  10.342   3.795  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.712  11.292   4.162  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.369  11.722   4.491  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.856  11.885   4.557  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.659  11.926   3.437  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.687  12.016   5.618  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.919  12.077   3.806  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.963  12.134   5.125  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.090   8.678   3.881  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.262  10.474   2.757  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.992  11.715   5.503  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -5.964  12.576   3.967  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.352  11.857   2.509  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.399  12.026   6.660  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.768  12.142   3.143  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.763  12.328   5.655  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.887   9.184   3.394  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.447   8.960   3.361  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.021   8.346   2.031  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.202   7.151   1.799  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.025   8.047   4.515  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.518   7.925   4.674  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.077   9.066   5.476  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.444   9.354   6.574  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.063   9.671   5.005  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.490   8.464   3.113  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.960   9.916   3.475  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.434   8.437   5.435  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.428   7.060   4.342  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.297   6.997   5.179  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.065   7.918   3.694  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.456   9.174   1.158  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.004   8.715  -0.150  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.335   7.993  -0.046  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.355   8.598   0.288  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.867   9.886  -1.140  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.412   9.384  -2.502  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.182  10.643  -1.254  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.339  10.117   1.400  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.743   8.028  -0.536  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.117  10.566  -0.762  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.480   9.915  -2.801  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.201   8.327  -2.444  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.192   9.557  -3.228  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.778  10.463  -0.372  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.983  11.701  -1.344  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.719  10.303  -2.127  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.326   6.697  -0.335  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.541   5.891  -0.275  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.997   5.488  -1.674  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.386   5.873  -2.670  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.306   4.642   0.576  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.536   4.853   1.881  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.158   3.568   2.305  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.470   5.344   2.977  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.517   6.270  -0.595  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.313   6.489   0.184  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.754   3.933  -0.022  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.272   4.225   0.825  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.223   5.607   1.725  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.869   3.785   3.088  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.576   2.866   2.671  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.673   3.141   1.457  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.814   6.339   2.737  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.318   4.679   3.053  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       0.941   5.363   3.919  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.073   4.711  -1.739  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.610   4.255  -3.016  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.968   2.773  -2.958  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.940   2.383  -2.310  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.843   5.076  -3.398  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.253   4.918  -4.852  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.359   5.874  -5.254  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.137   7.101  -5.181  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.446   5.397  -5.642  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.517   4.438  -0.909  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.847   4.400  -3.766  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.638   6.120  -3.214  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.672   4.767  -2.777  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.599   3.907  -5.008  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.393   5.102  -5.478  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.177   1.952  -3.640  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.410   0.513  -3.668  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.588   0.164  -4.570  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.514   0.314  -5.790  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.163  -0.249  -4.153  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.432  -1.746  -4.191  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.969   0.064  -3.263  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.418   2.322  -4.137  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.633   0.192  -2.661  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.933   0.079  -5.156  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.762  -2.026  -5.180  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.198  -1.992  -3.471  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.525  -2.281  -3.950  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.374   0.841  -3.720  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.367  -0.826  -3.142  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       1.317   0.397  -2.297  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.674  -0.302  -3.963  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.868  -0.674  -4.713  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.956  -2.186  -4.891  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.349  -2.673  -5.950  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.148  -0.174  -4.017  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.246  -0.754  -2.605  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.168   1.346  -3.975  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.448  -0.258  -1.831  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.672  -0.399  -2.988  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.807  -0.210  -5.687  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.997  -0.505  -4.595  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.361  -0.485  -2.050  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.312  -1.830  -2.669  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       8.640   1.675  -3.061  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       8.723   1.722  -4.821  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.156   1.722  -4.012  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.225   0.034  -2.521  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.163   0.590  -1.227  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.814  -1.048  -1.191  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.587  -2.922  -3.847  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.624  -4.379  -3.889  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.254  -4.968  -3.567  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.357  -4.263  -3.104  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.666  -4.913  -2.904  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.059  -5.035  -3.498  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.249  -6.318  -4.284  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.527  -7.362  -3.659  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.119  -6.276  -5.526  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.283  -2.475  -3.030  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.903  -4.675  -4.889  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.715  -4.248  -2.055  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.355  -5.891  -2.567  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.229  -4.198  -4.159  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.782  -5.011  -2.696  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.100  -6.264  -3.815  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.840  -6.949  -3.551  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.897  -7.697  -2.222  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.477  -8.850  -2.129  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.517  -7.922  -4.685  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.684  -8.829  -5.020  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.815  -8.524  -4.589  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.466  -9.845  -5.713  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.853  -6.772  -4.184  1.00  0.00           H  
ATOM    648  HA  ASP A  43       3.062  -6.202  -3.496  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.678  -8.538  -4.394  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.256  -7.360  -5.569  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.420  -7.033  -1.196  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.523  -7.651   0.113  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.062  -9.066   0.045  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.677  -9.456  -0.948  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.738  -6.115  -1.329  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.179  -7.055   0.730  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.542  -7.673   0.566  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.835  -9.835   1.104  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.303 -11.215   1.161  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.131 -12.181   1.305  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.307 -13.328   1.714  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.277 -11.398   2.325  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.715 -11.135   1.924  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.991 -11.083   0.707  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.565 -10.983   2.827  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.339  -9.467   1.865  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.818 -11.429   0.236  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.014 -10.712   3.118  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.204 -12.411   2.692  1.00  0.00           H  
ATOM    670  N   MET A  46       2.936 -11.708   0.967  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.735 -12.531   1.059  1.00  0.00           C  
ATOM    672  C   MET A  46       0.922 -12.452  -0.229  1.00  0.00           C  
ATOM    673  O   MET A  46       1.244 -11.677  -1.129  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.877 -12.087   2.246  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.688 -11.565   3.421  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.880 -11.856   5.006  1.00  0.00           S  
ATOM    677  CE  MET A  46       1.326 -10.365   5.892  1.00  0.00           C  
ATOM    678  H   MET A  46       2.859 -10.785   0.648  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.046 -13.553   1.214  1.00  0.00           H  
ATOM    680  HB2 MET A  46       0.211 -11.303   1.919  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.292 -12.928   2.586  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.648 -12.059   3.427  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.833 -10.502   3.296  1.00  0.00           H  
ATOM    684  HE1 MET A  46       0.650 -10.223   6.722  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.337 -10.455   6.262  1.00  0.00           H  
ATOM    686  HE3 MET A  46       1.260  -9.517   5.225  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.131 -13.259  -0.309  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.988 -13.280  -1.488  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.976 -12.117  -1.464  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.463 -11.680  -2.507  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.748 -14.606  -1.571  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.850 -15.807  -1.818  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -0.355 -15.880  -3.249  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -1.201 -15.920  -4.167  1.00  0.00           O  
ATOM    695  OE2 GLU A  47       0.877 -15.898  -3.452  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.336 -13.854   0.442  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.358 -13.183  -2.359  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.277 -14.762  -0.642  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.464 -14.547  -2.377  1.00  0.00           H  
ATOM    700  HG2 GLU A  47       0.004 -15.743  -1.161  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.406 -16.707  -1.598  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.266 -11.620  -0.267  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.195 -10.507  -0.105  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.551  -9.373   0.686  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.124  -8.876   1.655  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.469 -10.977   0.598  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -4.187 -11.980   1.700  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -3.744 -13.103   1.380  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -4.409 -11.641   2.881  1.00  0.00           O  
ATOM    710  H   ASP A  48      -1.846 -12.011   0.528  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.451 -10.144  -1.089  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.968 -10.123   1.034  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.123 -11.439  -0.126  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.358  -8.969   0.266  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.635  -7.894   0.936  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.338  -7.213  -0.020  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.753  -7.799  -1.020  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.120  -8.438   2.150  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.779  -8.816   3.288  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.562  -9.932   3.378  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -0.990  -8.077   4.496  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.246  -9.931   4.570  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.912  -8.805   5.274  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.488  -6.873   4.997  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.341  -8.366   6.524  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -0.915  -6.439   6.238  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.833  -7.183   6.990  1.00  0.00           C  
ATOM    728  H   TRP A  49      -0.952  -9.405  -0.513  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.361  -7.167   1.271  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.674  -9.317   1.857  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.808  -7.684   2.504  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.625 -10.694   2.616  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.870 -10.626   4.868  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.221  -6.285   4.433  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.047  -8.929   7.116  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.538  -5.510   6.641  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.139  -6.805   7.953  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.699  -5.973   0.293  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.625  -5.213  -0.538  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.571  -4.377   0.316  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.301  -4.117   1.489  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.874  -4.285  -1.512  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.347  -5.073  -2.701  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.258  -3.566  -0.794  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.335  -5.559   1.103  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.205  -5.915  -1.119  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.568  -3.544  -1.878  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       1.151  -5.252  -3.399  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.052  -6.018  -2.360  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.434  -4.509  -3.189  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -1.194  -4.058  -1.015  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.083  -3.590   0.272  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.303  -2.540  -1.128  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.682  -3.957  -0.280  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.669  -3.147   0.425  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.649  -1.706  -0.076  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.941  -1.440  -1.241  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.068  -3.741   0.244  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.034  -3.370   1.356  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.387  -4.035   1.165  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.061  -4.320   2.498  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       8.708  -5.669   3.021  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.841  -4.196  -1.217  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.416  -3.155   1.474  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.987  -4.817   0.210  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.477  -3.389  -0.692  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.170  -2.298   1.360  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.618  -3.685   2.302  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.248  -4.968   0.638  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.021  -3.382   0.583  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      10.130  -4.264   2.365  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.747  -3.573   3.212  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       8.535  -6.324   2.231  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51       7.849  -5.613   3.604  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51       9.485  -6.042   3.602  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.303  -0.781   0.813  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.248   0.633   0.461  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.128   1.464   1.389  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.395   1.069   2.525  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.811   1.132   0.506  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.080  -1.055   1.727  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.609   0.739  -0.552  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.792   2.136   0.907  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.400   1.135  -0.492  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.224   0.482   1.136  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.577   2.614   0.898  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.429   3.499   1.683  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.763   4.857   1.884  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.475   5.567   0.922  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.783   3.680   0.996  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.655   4.746   1.639  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.662   5.313   0.651  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.010   5.973  -0.477  1.00  0.00           N  
ATOM    794  CZ  ARG A  53       8.414   7.157  -0.392  1.00  0.00           C  
ATOM    795  NH1 ARG A  53       8.389   7.808   0.763  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       7.843   7.692  -1.463  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.330   2.874  -0.014  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.583   3.041   2.649  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.318   2.742   1.026  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.616   3.956  -0.035  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.025   5.548   1.994  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.187   4.308   2.471  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.285   6.030   1.164  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.275   4.505   0.279  1.00  0.00           H  
ATOM    805  HE  ARG A  53       9.018   5.509  -1.340  1.00  0.00           H  
ATOM    806 HH11 ARG A  53       8.819   7.407   1.572  1.00  0.00           H  
ATOM    807 HH12 ARG A  53       7.940   8.700   0.825  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       7.861   7.205  -2.335  1.00  0.00           H  
ATOM    809 HH22 ARG A  53       7.395   8.583  -1.397  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.520   5.211   3.142  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.887   6.484   3.470  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.868   7.639   3.300  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.998   7.448   2.850  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.354   6.458   4.904  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.261   5.686   5.843  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.397   5.361   5.500  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.761   5.390   7.037  1.00  0.00           N  
ATOM    818  H   ASN A  54       5.772   4.602   3.868  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.060   6.626   2.791  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.270   7.471   5.268  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.379   5.994   4.912  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.847   5.681   7.242  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.325   4.892   7.665  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.430   8.839   3.665  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.269  10.027   3.556  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.494   9.912   4.457  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.599  10.295   4.072  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.467  11.278   3.924  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.025  11.311   5.377  1.00  0.00           C  
ATOM    830  CD  LYS A  55       6.059  11.992   6.259  1.00  0.00           C  
ATOM    831  CE  LYS A  55       6.010  13.504   6.110  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       7.117  14.171   6.849  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.519   8.928   4.018  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.597  10.108   2.531  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.076  12.149   3.735  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.586  11.322   3.301  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.094  11.854   5.448  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       4.881  10.298   5.723  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       5.863  11.737   7.290  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       7.043  11.643   5.980  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       6.088  13.752   5.062  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.065  13.860   6.494  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       7.905  14.376   6.203  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       7.461  13.553   7.611  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       6.782  15.063   7.266  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.292   9.380   5.659  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.381   9.212   6.614  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.445   8.265   6.072  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.534   8.151   6.634  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.867   8.673   7.962  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.145   9.766   8.735  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.957   7.473   7.743  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.388   9.094   5.909  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.827  10.181   6.785  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.717   8.351   8.545  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.981   9.439   9.751  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.746  10.663   8.736  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       6.194   9.970   8.266  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.929   7.231   6.691  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.337   6.627   8.297  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       5.961   7.709   8.086  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.123   7.587   4.975  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.063   6.658   4.374  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.910   5.249   4.913  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.526   4.314   4.404  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.241   7.718   4.569  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.905   6.643   3.306  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.068   7.000   4.574  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.088   5.099   5.947  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.859   3.794   6.556  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.275   2.815   5.543  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.489   3.198   4.676  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.920   3.926   7.756  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.643   4.164   9.072  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.988   2.874   9.789  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       8.218   1.914   9.770  1.00  0.00           O  
ATOM    877  NE2 GLN A  58      10.152   2.845  10.428  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.626   5.883   6.308  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.811   3.415   6.896  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.249   4.754   7.583  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.342   3.018   7.847  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.557   4.703   8.873  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       8.009   4.758   9.713  1.00  0.00           H  
ATOM    884 HE21 GLN A  58      10.714   3.648  10.402  1.00  0.00           H  
ATOM    885 HE22 GLN A  58      10.400   2.024  10.901  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.664   1.549   5.658  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.178   0.515   4.752  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.664  -0.695   5.525  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.343  -1.213   6.411  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.281   0.058   3.779  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.709  -0.876   2.724  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.952   1.260   3.132  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.292   1.305   6.369  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.367   0.932   4.174  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.027  -0.484   4.342  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       7.807  -1.335   3.101  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.482  -0.314   1.830  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       9.433  -1.644   2.493  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.694   2.154   3.680  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      11.024   1.126   3.146  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.615   1.354   2.110  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.459  -1.140   5.183  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.874  -2.286   5.854  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.839  -2.992   5.000  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.488  -2.518   3.919  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.963  -0.687   4.469  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.659  -2.985   6.101  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.403  -1.952   6.767  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.350  -4.128   5.485  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.352  -4.902   4.756  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.941  -4.445   5.113  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.555  -4.435   6.282  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.510  -6.393   5.063  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.846  -6.960   4.641  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.299  -6.825   3.334  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.657  -7.629   5.549  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.519  -7.342   2.944  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.879  -8.148   5.168  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.306  -8.003   3.865  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.523  -8.518   3.481  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.669  -4.455   6.352  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.514  -4.743   3.700  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.405  -6.548   6.125  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.737  -6.943   4.546  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.681  -6.307   2.616  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.320  -7.742   6.570  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.854  -7.228   1.924  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.496  -8.666   5.889  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.460  -8.848   2.581  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.174  -4.067   4.095  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.196  -3.610   4.298  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.159  -4.324   3.357  1.00  0.00           C  
ATOM    933  O   VAL A  62      -0.799  -4.731   2.252  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.318  -2.090   4.084  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.525  -1.337   5.103  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.088  -1.718   2.666  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.537  -4.097   3.185  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.474  -3.832   5.318  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.351  -1.808   4.226  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.016  -0.429   5.391  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.677  -1.958   5.974  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.481  -1.090   4.666  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.410  -2.373   1.967  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.197  -0.695   2.466  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       1.157  -1.821   2.558  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.414  -4.480   3.802  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.457  -5.144   3.013  1.00  0.00           C  
ATOM    948  C   PRO A  63      -3.884  -4.319   1.805  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.046  -3.103   1.898  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.616  -5.283   4.003  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.403  -4.188   4.991  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -2.914  -4.020   5.108  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.142  -6.125   2.686  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.555  -5.167   3.480  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.578  -6.253   4.475  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.856  -3.277   4.633  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.825  -4.468   5.945  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.663  -2.983   5.274  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.526  -4.636   5.907  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.065  -4.989   0.671  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.474  -4.315  -0.557  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.986  -4.116  -0.591  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.566  -3.852  -1.644  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.026  -5.119  -1.779  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.798  -4.268  -3.017  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -3.191  -5.055  -4.162  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.502  -6.258  -4.287  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -2.404  -4.468  -4.934  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.921  -5.958   0.659  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.995  -3.348  -0.579  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.104  -5.629  -1.542  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.784  -5.854  -2.008  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.745  -3.865  -3.341  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.131  -3.458  -2.763  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.620  -4.246   0.570  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.065  -4.080   0.675  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.417  -2.685   1.181  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.515  -2.184   0.935  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.653  -5.137   1.613  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.497  -4.798   3.085  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.421  -6.052   3.941  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.806  -6.584   4.275  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.563  -6.969   3.051  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.103  -4.457   1.376  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.487  -4.210  -0.310  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.706  -5.245   1.399  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.159  -6.080   1.428  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.590  -4.228   3.220  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -9.346  -4.209   3.402  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -7.876  -6.813   3.402  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -7.903  -5.819   4.860  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.702  -7.450   4.910  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.355  -5.816   4.800  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -9.903  -7.160   2.270  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -11.202  -6.199   2.769  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -11.126  -7.824   3.233  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.479  -2.062   1.886  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.691  -0.724   2.426  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.043   0.332   1.536  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.209   1.533   1.756  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -7.127  -0.629   3.844  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.807  -1.552   4.830  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -9.183  -1.745   4.795  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.075  -2.229   5.797  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -9.809  -2.586   5.695  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -7.692  -3.074   6.699  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.059  -3.249   6.644  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.678  -4.088   7.542  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.625  -2.512   2.048  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.756  -0.545   2.460  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -6.078  -0.881   3.824  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -7.242   0.383   4.203  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -9.767  -1.224   4.050  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.004  -2.090   5.838  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -10.879  -2.724   5.652  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -7.106  -3.592   7.443  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.094  -4.820   7.751  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.304  -0.124   0.531  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.630   0.780  -0.395  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.476   1.011  -1.643  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.110   0.089  -2.153  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.264   0.215  -0.787  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.220   0.146   0.328  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -2.000  -0.637  -0.131  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.822   1.546   0.771  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -6.209  -1.091   0.407  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.488   1.725   0.109  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.416  -0.787  -1.160  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.866   0.834  -1.578  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.645  -0.367   1.179  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.408  -0.916   0.728  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.407  -0.024  -0.793  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.319  -1.527  -0.654  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.006   1.481   1.476  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.666   2.029   1.242  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.510   2.121  -0.088  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.477   2.248  -2.130  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.243   2.599  -3.320  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.326   2.772  -4.526  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.819   3.865  -4.782  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.037   3.884  -3.080  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.064   4.176  -4.162  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.235   3.214  -4.131  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.356   2.394  -3.220  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.107   3.310  -5.128  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.951   2.940  -1.679  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.932   1.793  -3.520  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.555   3.802  -2.136  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.349   4.715  -3.033  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.438   5.180  -4.024  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.582   4.103  -5.126  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -10.946   3.986  -5.820  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -11.873   2.700  -5.134  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.117   1.687  -5.264  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.259   1.719  -6.444  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.917   2.507  -7.573  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.138   2.653  -7.634  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.949   0.296  -6.913  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.931  -0.407  -6.061  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -4.130  -0.551  -4.697  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.775  -0.924  -6.624  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -3.195  -1.198  -3.911  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.838  -1.572  -5.842  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.047  -1.708  -4.484  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.548   0.845  -5.010  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.337   2.208  -6.169  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.857  -0.288  -6.894  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.570   0.333  -7.923  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -5.028  -0.151  -4.248  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.609  -0.818  -7.686  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -3.363  -1.302  -2.849  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.941  -1.970  -6.293  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.316  -2.214  -3.871  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.088   3.028  -8.490  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.566   3.810  -9.635  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.311   2.953 -10.652  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.720   2.093 -11.307  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.278   4.367 -10.246  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.217   3.404  -9.836  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.622   2.894  -8.481  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.200   4.626  -9.321  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.377   4.413 -11.321  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.087   5.355  -9.854  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.166   2.591 -10.544  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.265   3.911  -9.776  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.330   1.861  -8.364  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.185   3.502  -7.703  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.612   3.192 -10.781  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.438   2.441 -11.718  1.00  0.00           C  
ATOM   1090  C   THR A  71      -7.754   2.315 -13.074  1.00  0.00           C  
ATOM   1091  O   THR A  71      -7.829   1.271 -13.723  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.815   3.105 -11.910  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -9.651   4.443 -12.393  1.00  0.00           O  
ATOM   1094  CG2 THR A  71     -10.593   3.125 -10.603  1.00  0.00           C  
ATOM   1095  H   THR A  71      -8.026   3.890 -10.231  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.592   1.453 -11.310  1.00  0.00           H  
ATOM   1097  HB  THR A  71     -10.375   2.534 -12.637  1.00  0.00           H  
ATOM   1098  HG1 THR A  71     -10.075   4.529 -13.250  1.00  0.00           H  
ATOM   1099 HG21 THR A  71     -10.230   2.341  -9.956  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -11.642   2.967 -10.807  1.00  0.00           H  
ATOM   1101 HG23 THR A  71     -10.460   4.081 -10.120  1.00  0.00           H  
ATOM   1102  N   SER A  72      -7.087   3.384 -13.498  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -6.392   3.393 -14.779  1.00  0.00           C  
ATOM   1104  C   SER A  72      -4.937   3.818 -14.605  1.00  0.00           C  
ATOM   1105  O   SER A  72      -4.590   4.981 -14.811  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -7.096   4.333 -15.759  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -8.219   3.704 -16.353  1.00  0.00           O  
ATOM   1108  H   SER A  72      -7.065   4.186 -12.935  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -6.416   2.389 -15.177  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -7.430   5.214 -15.232  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -6.405   4.620 -16.539  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -7.972   3.352 -17.211  1.00  0.00           H  
ATOM   1113  N   SER A  73      -4.091   2.867 -14.224  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -2.674   3.142 -14.018  1.00  0.00           C  
ATOM   1115  C   SER A  73      -2.161   4.148 -15.044  1.00  0.00           C  
ATOM   1116  O   SER A  73      -1.283   4.958 -14.751  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -1.863   1.848 -14.107  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -2.091   1.187 -15.340  1.00  0.00           O  
ATOM   1119  H   SER A  73      -4.428   1.958 -14.076  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -2.558   3.562 -13.030  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -0.812   2.078 -14.025  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -2.151   1.189 -13.300  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -2.998   1.331 -15.618  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -2.717   4.089 -16.251  1.00  0.00           N  
ATOM   1125  CA  GLY A  74      -2.304   5.000 -17.303  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -3.177   4.893 -18.537  1.00  0.00           C  
ATOM   1127  O   GLY A  74      -3.687   3.824 -18.872  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -3.413   3.422 -16.428  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74      -2.351   6.011 -16.927  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -1.284   4.775 -17.577  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -3.361   6.023 -19.236  1.00  0.00           N  
ATOM   1132  CA  PRO A  75      -4.179   6.078 -20.451  1.00  0.00           C  
ATOM   1133  C   PRO A  75      -3.532   5.344 -21.620  1.00  0.00           C  
ATOM   1134  O   PRO A  75      -2.494   5.765 -22.131  1.00  0.00           O  
ATOM   1135  CB  PRO A  75      -4.274   7.577 -20.747  1.00  0.00           C  
ATOM   1136  CG  PRO A  75      -3.059   8.165 -20.117  1.00  0.00           C  
ATOM   1137  CD  PRO A  75      -2.783   7.334 -18.895  1.00  0.00           C  
ATOM   1138  HA  PRO A  75      -5.169   5.680 -20.281  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75      -4.282   7.735 -21.817  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -5.178   7.977 -20.312  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75      -2.228   8.112 -20.803  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75      -3.252   9.190 -19.837  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75      -1.719   7.254 -18.726  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -3.274   7.758 -18.031  1.00  0.00           H  
ATOM   1145  N   SER A  76      -4.151   4.245 -22.039  1.00  0.00           N  
ATOM   1146  CA  SER A  76      -3.633   3.451 -23.147  1.00  0.00           C  
ATOM   1147  C   SER A  76      -4.663   3.343 -24.267  1.00  0.00           C  
ATOM   1148  O   SER A  76      -5.267   2.290 -24.471  1.00  0.00           O  
ATOM   1149  CB  SER A  76      -3.243   2.053 -22.661  1.00  0.00           C  
ATOM   1150  OG  SER A  76      -2.182   2.116 -21.725  1.00  0.00           O  
ATOM   1151  H   SER A  76      -4.975   3.961 -21.591  1.00  0.00           H  
ATOM   1152  HA  SER A  76      -2.754   3.948 -23.528  1.00  0.00           H  
ATOM   1153  HB2 SER A  76      -4.096   1.588 -22.189  1.00  0.00           H  
ATOM   1154  HB3 SER A  76      -2.929   1.456 -23.505  1.00  0.00           H  
ATOM   1155  HG  SER A  76      -1.459   2.629 -22.094  1.00  0.00           H  
ATOM   1156  N   SER A  77      -4.857   4.441 -24.991  1.00  0.00           N  
ATOM   1157  CA  SER A  77      -5.816   4.473 -26.089  1.00  0.00           C  
ATOM   1158  C   SER A  77      -5.104   4.387 -27.435  1.00  0.00           C  
ATOM   1159  O   SER A  77      -4.418   5.321 -27.848  1.00  0.00           O  
ATOM   1160  CB  SER A  77      -6.656   5.751 -26.023  1.00  0.00           C  
ATOM   1161  OG  SER A  77      -7.930   5.554 -26.611  1.00  0.00           O  
ATOM   1162  H   SER A  77      -4.345   5.250 -24.779  1.00  0.00           H  
ATOM   1163  HA  SER A  77      -6.468   3.619 -25.984  1.00  0.00           H  
ATOM   1164  HB2 SER A  77      -6.789   6.039 -24.992  1.00  0.00           H  
ATOM   1165  HB3 SER A  77      -6.145   6.541 -26.555  1.00  0.00           H  
ATOM   1166  HG  SER A  77      -8.581   6.087 -26.149  1.00  0.00           H  
ATOM   1167  N   GLY A  78      -5.273   3.258 -28.116  1.00  0.00           N  
ATOM   1168  CA  GLY A  78      -4.641   3.069 -29.409  1.00  0.00           C  
ATOM   1169  C   GLY A  78      -4.089   1.668 -29.585  1.00  0.00           C  
ATOM   1170  O   GLY A  78      -3.631   1.306 -30.669  1.00  0.00           O  
ATOM   1171  H   GLY A  78      -5.832   2.547 -27.738  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78      -5.368   3.259 -30.184  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78      -3.831   3.777 -29.507  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.475   2.334 -23.613  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.752   1.407 -22.531  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.438  -0.028 -22.902  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.322  -0.360 -24.082  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.403   2.002 -24.533  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.796   1.480 -22.268  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.155   1.684 -21.675  1.00  0.00           H  
ATOM      8  N   SER A   2       2.302  -0.883 -21.893  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.005  -2.292 -22.120  1.00  0.00           C  
ATOM     10  C   SER A   2       0.590  -2.469 -22.662  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.253  -1.582 -22.529  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.169  -3.085 -20.821  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.141  -2.769 -19.898  1.00  0.00           O  
ATOM     14  H   SER A   2       2.406  -0.557 -20.974  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.708  -2.666 -22.850  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.128  -4.141 -21.040  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.123  -2.846 -20.375  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.662  -3.568 -19.667  1.00  0.00           H  
ATOM     19  N   SER A   3       0.338  -3.622 -23.274  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.973  -3.915 -23.841  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.018  -4.074 -22.740  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.079  -3.453 -22.781  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.913  -5.187 -24.689  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.034  -5.057 -25.736  1.00  0.00           O  
ATOM     25  H   SER A   3       1.052  -4.290 -23.349  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.255  -3.085 -24.471  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.629  -6.020 -24.065  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.885  -5.375 -25.121  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.178  -5.675 -26.439  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.708  -4.912 -21.755  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.628  -5.139 -20.657  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.999  -6.601 -20.503  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.506  -7.221 -21.437  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.847  -5.380 -21.775  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.171  -4.796 -19.741  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.529  -4.568 -20.833  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.743  -7.153 -19.321  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.047  -8.553 -19.050  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.525  -8.732 -18.715  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.223  -7.768 -18.400  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.185  -9.070 -17.897  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.830  -9.198 -18.291  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.337  -6.606 -18.616  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.821  -9.120 -19.940  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.243  -8.380 -17.069  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.550 -10.038 -17.585  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.336  -9.645 -17.600  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.995  -9.974 -18.786  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.390 -10.281 -18.494  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.561 -10.704 -17.039  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.047 -11.740 -16.618  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.896 -11.387 -19.422  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.292 -11.578 -19.275  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.389 -10.700 -19.043  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.970  -9.386 -18.666  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.688 -11.118 -20.446  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.391 -12.312 -19.183  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.571 -12.329 -19.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.287  -9.894 -16.274  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.512 -10.201 -14.873  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.011  -9.107 -13.952  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.793  -8.475 -13.241  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.672  -9.082 -16.664  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.571 -10.336 -14.712  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.001 -11.122 -14.632  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.700  -8.882 -13.961  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.094  -7.859 -13.118  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.066  -7.045 -13.895  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.448  -7.543 -14.838  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.415  -8.479 -11.883  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.990  -7.446 -10.987  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.220  -9.327 -12.291  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.129  -9.418 -14.549  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.879  -7.199 -12.778  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.131  -9.112 -11.377  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.484  -7.511 -10.166  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.326  -8.935 -11.829  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.110  -9.302 -13.365  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.374 -10.345 -11.968  1.00  0.00           H  
ATOM     80  N   LEU A   9      -3.885  -5.792 -13.494  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -2.929  -4.908 -14.152  1.00  0.00           C  
ATOM     82  C   LEU A   9      -2.332  -3.915 -13.160  1.00  0.00           C  
ATOM     83  O   LEU A   9      -3.047  -3.101 -12.575  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -3.606  -4.156 -15.299  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -2.673  -3.438 -16.275  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -3.458  -2.879 -17.451  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -1.909  -2.330 -15.565  1.00  0.00           C  
ATOM     88  H   LEU A   9      -4.406  -5.452 -12.737  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -2.134  -5.519 -14.553  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -4.190  -4.868 -15.862  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -4.265  -3.416 -14.865  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -1.954  -4.147 -16.662  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -4.481  -2.707 -17.151  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -3.435  -3.585 -18.268  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -3.014  -1.946 -17.769  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -1.828  -1.474 -16.219  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -0.920  -2.682 -15.309  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -2.436  -2.048 -14.666  1.00  0.00           H  
ATOM     99  N   ARG A  10      -1.018  -3.987 -12.976  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.325  -3.094 -12.055  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.162  -3.015 -12.390  1.00  0.00           C  
ATOM    102  O   ARG A  10       1.879  -4.011 -12.311  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.509  -3.571 -10.613  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.360  -5.074 -10.445  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -0.970  -5.551  -9.137  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -0.995  -7.008  -9.043  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -1.291  -7.669  -7.929  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -1.586  -7.005  -6.820  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -1.292  -8.996  -7.924  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.502  -4.657 -13.471  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.758  -2.110 -12.158  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.227  -3.086  -9.989  1.00  0.00           H  
ATOM    113  HB3 ARG A  10      -1.496  -3.289 -10.277  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -0.859  -5.570 -11.264  1.00  0.00           H  
ATOM    115  HG3 ARG A  10       0.690  -5.325 -10.455  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.387  -5.157  -8.318  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.981  -5.178  -9.070  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -0.780  -7.518  -9.852  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -1.587  -6.005  -6.822  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -1.810  -7.505  -5.983  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -1.070  -9.499  -8.758  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -1.515  -9.491  -7.085  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.616  -1.823 -12.765  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.016  -1.614 -13.113  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.708  -0.732 -12.078  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.860   0.473 -12.276  1.00  0.00           O  
ATOM    127  CB  ASN A  11       3.129  -0.977 -14.500  1.00  0.00           C  
ATOM    128  CG  ASN A  11       4.570  -0.817 -14.947  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       5.482  -1.398 -14.359  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.780  -0.026 -15.993  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.994  -1.067 -12.809  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.501  -2.578 -13.129  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.617  -1.600 -15.218  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.667  -0.002 -14.481  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       4.005   0.404 -16.411  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       5.701   0.095 -16.303  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.127  -1.342 -10.975  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.801  -0.612  -9.907  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.944   0.232 -10.462  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.554  -0.094 -11.481  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.335  -1.585  -8.855  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.309  -2.590  -8.383  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.993  -2.212  -8.149  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.656  -3.919  -8.172  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.053  -3.127  -7.717  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.722  -4.842  -7.742  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.422  -4.441  -7.515  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.488  -5.356  -7.087  1.00  0.00           O  
ATOM    149  H   TYR A  12       3.977  -2.305 -10.874  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.077   0.042  -9.444  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.168  -2.132  -9.270  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.671  -1.025  -7.995  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.707  -1.182  -8.309  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.676  -4.230  -8.350  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.035  -2.814  -7.540  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.011  -5.870  -7.583  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.839  -6.243  -7.189  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.242   1.346  -9.777  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.522   1.746  -8.564  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.094   2.191  -8.858  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.760   2.530  -9.994  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.350   2.918  -8.031  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.037   3.473  -9.230  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.304   2.301 -10.134  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.507   0.951  -7.832  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.694   3.648  -7.577  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.059   2.560  -7.300  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.395   4.188  -9.723  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.966   3.940  -8.937  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.225   2.597 -11.169  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.280   1.885  -9.932  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.255   2.190  -7.827  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.862   2.595  -7.975  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.393   3.388  -6.759  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.400   2.884  -5.635  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.971   1.367  -8.171  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.984   0.745  -9.568  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.301  -0.614  -9.554  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.310   1.672 -10.570  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.580   1.910  -6.947  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.791   3.225  -8.849  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.291   0.611  -7.471  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.045   1.657  -7.946  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.008   0.601  -9.882  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.742  -1.229  -8.784  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.430  -1.091 -10.514  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.752  -0.485  -9.355  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.796   1.577 -11.530  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.389   2.693 -10.226  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.732   1.403 -10.665  1.00  0.00           H  
ATOM    191  N   THR A  15       0.984   4.631  -6.991  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.511   5.493  -5.915  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.933   5.174  -5.549  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.831   5.269  -6.387  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.614   6.981  -6.301  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.897   7.250  -6.879  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.404   7.871  -5.086  1.00  0.00           C  
ATOM    198  H   THR A  15       1.003   4.976  -7.908  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.138   5.323  -5.051  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.154   7.202  -7.029  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.787   7.505  -7.798  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.533   7.617  -4.612  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.381   8.905  -5.397  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.213   7.723  -4.387  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.151   4.795  -4.295  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.489   4.461  -3.818  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.993   5.511  -2.834  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.268   6.439  -2.473  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.487   3.083  -3.156  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.204   2.868  -1.901  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.395   4.738  -3.674  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.148   4.441  -4.672  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.442   2.920  -2.679  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.337   2.328  -3.914  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.417   1.875  -2.286  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.240   5.360  -2.403  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.844   6.295  -1.460  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.506   5.551  -0.305  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.564   4.943  -0.470  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.874   7.175  -2.171  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.557   8.174  -1.253  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.595   9.254  -0.789  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.332  10.521  -0.383  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -6.840  11.270  -1.566  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.769   4.600  -2.726  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.058   6.921  -1.066  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.379   7.722  -2.960  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.632   6.540  -2.606  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.373   8.639  -1.786  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.941   7.650  -0.389  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.038   8.887   0.061  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.913   9.487  -1.594  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.166  10.250   0.246  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -5.655  11.154   0.170  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -6.049  11.529  -2.190  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -7.323  12.138  -1.258  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -7.511  10.682  -2.100  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.877   5.604   0.865  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.407   4.937   2.049  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.806   5.443   2.384  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.967   6.519   2.960  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.491   5.147   3.269  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.171   4.657   4.538  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.159   4.442   3.062  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.037   6.104   0.934  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.458   3.878   1.841  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.302   6.205   3.374  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.570   5.502   5.081  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.973   3.982   4.280  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.451   4.141   5.156  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.320   3.376   3.016  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.713   4.779   2.137  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.498   4.672   3.884  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.816   4.659   2.020  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.202   5.026   2.284  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.686   4.433   3.603  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.629   4.937   4.213  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.132   4.555   1.150  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.076   5.521  -0.023  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.765   3.146   0.710  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.624   3.813   1.564  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.257   6.103   2.342  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.145   4.539   1.526  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.078   5.821  -0.290  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.499   6.391   0.254  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.610   5.034  -0.867  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.660   2.613   0.427  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.093   3.196  -0.135  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.279   2.629   1.524  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.033   3.361   4.038  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.398   2.698   5.285  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.204   2.624   6.232  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.204   1.971   5.937  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.928   1.292   5.002  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.350   1.272   4.488  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.700   1.956   3.331  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.342   0.567   5.158  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -12.998   1.942   2.858  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.642   0.546   4.691  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -13.965   1.235   3.541  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.259   1.217   3.072  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.290   3.006   3.508  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.179   3.279   5.753  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.301   0.820   4.261  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.897   0.713   5.914  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -10.940   2.509   2.798  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.086   0.028   6.059  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.251   2.481   1.957  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.400  -0.008   5.226  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.690   0.407   3.356  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.319   3.298   7.372  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.249   3.312   8.362  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.948   1.900   8.857  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.817   1.028   8.845  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.629   4.208   9.542  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.406   3.499  10.491  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.142   3.800   7.549  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.364   3.711   7.889  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.732   4.565  10.024  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.203   5.050   9.181  1.00  0.00           H  
ATOM    301  HG  SER A  21      -9.038   4.096  10.899  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.711   1.684   9.291  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.294   0.378   9.788  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.104   0.510  10.734  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.033   0.976  10.343  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.933  -0.543   8.621  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.157  -1.772   9.038  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -2.782  -1.717   9.231  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -4.798  -2.988   9.238  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -2.069  -2.838   9.612  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -4.094  -4.113   9.620  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -2.729  -4.033   9.805  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.023  -5.152  10.184  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.063   2.419   9.276  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.124  -0.052  10.329  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.839  -0.872   8.137  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.330   0.005   7.912  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -2.267  -0.780   9.079  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -5.867  -3.047   9.092  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -1.000  -2.776   9.757  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -4.611  -5.050   9.771  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.460  -5.568  10.931  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.299   0.096  11.981  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.244   0.165  12.985  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.389  -1.097  12.962  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.850  -2.177  13.330  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.848   0.360  14.377  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.944   1.120  15.332  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -3.219   0.745  16.778  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.494  -0.533  17.171  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.913  -1.019  18.514  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.176  -0.265  12.233  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.619   1.014  12.751  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.775   0.906  14.281  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.055  -0.610  14.806  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -1.915   0.888  15.101  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.113   2.180  15.206  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -2.884   1.547  17.419  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -4.282   0.599  16.907  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -2.712  -1.294  16.438  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.431  -0.339  17.182  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -2.753  -2.044  18.589  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -3.923  -0.826  18.665  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -2.365  -0.538  19.256  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.140  -0.953  12.530  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.220  -2.081  12.464  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.044  -2.657  13.851  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.409  -1.932  14.776  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.087  -1.658  11.809  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.830  -0.066  12.251  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.672  -2.845  11.848  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       0.878  -1.196  10.855  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.598  -0.953  12.447  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.712  -2.526  11.659  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.144  -3.966  13.989  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.069  -4.639  15.265  1.00  0.00           C  
ATOM    357  C   SER A  25       1.450  -5.285  15.314  1.00  0.00           C  
ATOM    358  O   SER A  25       2.066  -5.376  16.376  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.011  -5.698  15.493  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.200  -5.114  15.995  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.436  -4.491  13.214  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.004  -3.896  16.046  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.232  -6.190  14.559  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.652  -6.425  16.208  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.686  -4.707  15.274  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.929  -5.732  14.158  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.237  -6.370  14.069  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.320  -5.349  13.734  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.071  -4.337  13.079  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.217  -7.475  13.011  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.770  -8.825  13.550  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.301  -9.985  12.731  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       4.435  -9.954  12.252  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.482 -11.017  12.566  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.391  -5.630  13.346  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.458  -6.809  15.030  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.544  -7.187  12.219  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.212  -7.586  12.605  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       3.125  -8.929  14.564  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.691  -8.861  13.542  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.593 -10.972  12.976  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.799 -11.780  12.041  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.550  -5.619  14.195  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.696  -4.736  13.956  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.135  -4.738  12.496  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.917  -3.887  12.072  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.792  -5.329  14.845  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.421  -6.764  14.997  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.918  -6.808  14.982  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.487  -3.723  14.267  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.752  -5.217  14.361  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.802  -4.821  15.798  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.821  -7.336  14.173  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.798  -7.143  15.936  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.572  -7.711  14.503  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.529  -6.738  15.988  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.627  -5.697  11.731  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.966  -5.809  10.317  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.868  -5.205   9.446  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.937  -5.260   8.219  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.188  -7.273   9.938  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.547  -7.784  10.372  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.548  -7.451   9.703  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.611  -8.517  11.382  1.00  0.00           O  
ATOM    405  H   ASP A  28       6.008  -6.347  12.127  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.881  -5.261  10.152  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.429  -7.880  10.410  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.110  -7.376   8.865  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.857  -4.632  10.091  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.744  -4.020   9.374  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.951  -2.515   9.229  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.961  -1.970   9.677  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.426  -4.297  10.101  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.810  -5.642   9.755  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.853  -6.699   9.447  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.802  -6.847  10.244  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       2.719  -7.378   8.407  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.859  -4.620  11.070  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.700  -4.462   8.390  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.604  -4.268  11.166  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.718  -3.523   9.843  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.216  -5.978  10.591  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.175  -5.521   8.889  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.989  -1.850   8.599  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.065  -0.407   8.394  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.766   0.272   8.813  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.712   0.044   8.217  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.365  -0.097   6.926  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.122   1.205   6.657  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.332   2.398   7.171  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.502   1.161   7.297  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.209  -2.338   8.265  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.870  -0.027   9.006  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.954  -0.909   6.530  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.423  -0.047   6.400  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.251   1.325   5.590  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.124   2.266   8.222  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       2.402   2.475   6.626  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.908   3.300   7.028  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.066   2.032   6.995  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.020   0.269   6.976  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.401   1.152   8.372  1.00  0.00           H  
ATOM    443  N   THR A  31       1.847   1.109   9.843  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.678   1.823  10.342  1.00  0.00           C  
ATOM    445  C   THR A  31       0.174   2.835   9.320  1.00  0.00           C  
ATOM    446  O   THR A  31       0.857   3.812   9.011  1.00  0.00           O  
ATOM    447  CB  THR A  31       0.988   2.553  11.662  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.508   1.629  12.624  1.00  0.00           O  
ATOM    449  CG2 THR A  31      -0.262   3.221  12.217  1.00  0.00           C  
ATOM    450  H   THR A  31       2.714   1.249  10.277  1.00  0.00           H  
ATOM    451  HA  THR A  31      -0.100   1.097  10.530  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.729   3.316  11.469  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.455   1.533  12.496  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.887   2.477  12.689  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.806   3.691  11.412  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.022   3.966  12.944  1.00  0.00           H  
ATOM    457  N   ILE A  32      -1.025   2.596   8.799  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.620   3.489   7.813  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.883   4.146   8.358  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.536   3.610   9.253  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.966   2.740   6.512  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.052   1.695   6.772  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.721   2.085   5.931  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.708   1.179   5.511  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.520   1.801   9.085  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.898   4.258   7.581  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.332   3.460   5.795  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.617   0.853   7.287  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.821   2.133   7.392  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.332   2.698   5.131  1.00  0.00           H  
ATOM    471 HG22 ILE A  32       0.027   1.986   6.704  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.974   1.109   5.547  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.488   0.478   5.771  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -4.133   2.005   4.961  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -2.969   0.682   4.898  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.222   5.309   7.811  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.408   6.039   8.243  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.080   6.734   7.062  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.414   7.149   6.114  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -4.039   7.070   9.313  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -4.125   6.532  10.731  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -4.205   7.635  11.769  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -5.304   8.200  11.951  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -3.169   7.932  12.399  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.661   5.686   7.101  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -5.100   5.327   8.667  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -3.028   7.406   9.137  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.709   7.913   9.229  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -5.007   5.915  10.816  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.248   5.934  10.930  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.402   6.856   7.128  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.163   7.499   6.063  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.477   8.781   5.602  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.884   9.505   6.404  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.584   7.810   6.539  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.559   8.080   5.405  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.996   7.788   5.791  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.214   6.890   6.632  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.903   8.455   5.252  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.876   6.505   7.910  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.214   6.813   5.231  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.951   6.971   7.111  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.554   8.683   7.175  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.483   9.119   5.121  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.294   7.457   4.563  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.561   9.057   4.304  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.948  10.252   3.735  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.427  10.133   3.731  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.719  11.105   3.991  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.372  11.492   4.522  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.838  11.536   4.828  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.344  12.004   6.022  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.908  11.168   4.086  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.662  11.921   6.002  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.030  11.417   4.838  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.047   8.442   3.716  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.292  10.348   2.717  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.837  11.515   5.461  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.125  12.375   3.951  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -7.816  12.346   6.773  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.885  10.754   3.087  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.327  12.215   6.800  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.946  11.170   4.594  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.933   8.935   3.433  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.496   8.691   3.397  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.074   8.130   2.042  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.318   6.963   1.736  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.093   7.721   4.510  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.590   7.596   4.694  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.217   6.853   5.962  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -1.030   6.850   6.909  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.889   6.273   6.005  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.549   8.200   3.235  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.995   9.633   3.555  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.522   8.061   5.441  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.488   6.743   4.278  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.180   7.063   3.849  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.162   8.587   4.735  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.439   8.972   1.232  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.982   8.562  -0.091  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.341   7.809  -0.006  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.359   8.366   0.406  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.811   9.774  -1.026  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.325   9.327  -2.396  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.117  10.547  -1.140  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.274   9.890   1.531  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.731   7.909  -0.515  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.066  10.430  -0.600  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -1.058   8.670  -2.841  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -0.184  10.192  -3.028  1.00  0.00           H  
ATOM    551 HG13 VAL A  37       0.613   8.801  -2.291  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.234  11.183  -0.276  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.100  11.153  -2.034  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.943   9.853  -1.192  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.319   6.541  -0.399  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.517   5.709  -0.369  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.943   5.316  -1.780  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.257   5.624  -2.754  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.270   4.454   0.470  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.620   4.677   1.836  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.133   3.432   2.278  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.669   5.064   2.869  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.522   6.153  -0.718  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.309   6.286   0.085  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.629   3.798  -0.098  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.224   3.972   0.631  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.092   5.488   1.761  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       0.564   2.717   2.690  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.637   2.995   1.429  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.861   3.700   3.030  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.534   4.467   3.758  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.560   6.110   3.118  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.654   4.891   2.463  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.079   4.632  -1.881  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.595   4.196  -3.173  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.956   2.713  -3.142  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.987   2.325  -2.593  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.821   5.023  -3.563  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.260   4.818  -5.003  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.261   5.861  -5.462  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.036   6.353  -4.616  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       6.268   6.185  -6.668  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.581   4.416  -1.068  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.820   4.349  -3.908  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.595   6.069  -3.422  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.643   4.752  -2.917  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.715   3.843  -5.092  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.391   4.869  -5.642  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.098   1.889  -3.735  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.326   0.449  -3.777  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.508   0.106  -4.676  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.420   0.210  -5.900  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.078  -0.302  -4.277  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.330  -1.802  -4.298  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.873   0.032  -3.412  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.293   2.257  -4.155  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.542   0.116  -2.772  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.870   0.019  -5.287  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.369  -1.995  -4.071  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.704  -2.283  -3.561  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       2.098  -2.193  -5.278  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.294  -0.863  -3.241  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.208   0.431  -2.465  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.261   0.766  -3.915  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.612  -0.305  -4.062  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.811  -0.666  -4.808  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.884  -2.172  -5.037  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.387  -2.629  -6.062  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.088  -0.207  -4.078  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.098  -0.735  -2.642  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.188   1.311  -4.090  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.386  -0.448  -1.902  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.620  -0.368  -3.084  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.770  -0.168  -5.766  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.940  -0.604  -4.607  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.291  -0.279  -2.091  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.957  -1.806  -2.660  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       9.203   1.603  -4.312  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.527   1.709  -4.846  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.904   1.699  -3.123  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.650  -1.300  -1.294  1.00  0.00           H  
ATOM    622 HD12 ILE A  41      10.175  -0.253  -2.613  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.251   0.417  -1.268  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.377  -2.936  -4.075  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.384  -4.391  -4.173  1.00  0.00           C  
ATOM    626  C   GLU A  42       4.992  -4.960  -3.915  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.128  -4.287  -3.353  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.383  -4.987  -3.178  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.783  -5.151  -3.745  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.724  -5.848  -2.783  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.821  -5.403  -1.620  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.364  -6.839  -3.193  1.00  0.00           O  
ATOM    633  H   GLU A  42       5.990  -2.512  -3.280  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.688  -4.655  -5.174  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.440  -4.342  -2.313  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.027  -5.958  -2.868  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.724  -5.733  -4.652  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.182  -4.173  -3.972  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.782  -6.205  -4.331  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.496  -6.866  -4.145  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.497  -7.710  -2.875  1.00  0.00           C  
ATOM    642  O   ASP A  43       2.743  -8.676  -2.759  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.170  -7.743  -5.355  1.00  0.00           C  
ATOM    644  CG  ASP A  43       3.690  -9.159  -5.201  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       4.925  -9.341  -5.212  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       2.861 -10.084  -5.069  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.510  -6.690  -4.772  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.740  -6.101  -4.053  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.098  -7.785  -5.483  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.616  -7.308  -6.237  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.350  -7.340  -1.924  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.434  -8.074  -0.676  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.701  -9.551  -0.889  1.00  0.00           C  
ATOM    654  O   GLY A  44       4.917  -9.993  -2.017  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.926  -6.561  -2.073  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.231  -7.657  -0.079  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.502  -7.962  -0.142  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.687 -10.315   0.198  1.00  0.00           N  
ATOM    659  CA  ASP A  45       4.930 -11.752   0.125  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.715 -12.534   0.614  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.372 -13.577   0.058  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.160 -12.125   0.954  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.450 -11.621   0.337  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.822 -10.459   0.603  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.087 -12.390  -0.413  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.509  -9.904   1.069  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.114 -12.005  -0.908  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.064 -11.696   1.941  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.217 -13.200   1.037  1.00  0.00           H  
ATOM    670  N   MET A  46       3.070 -12.023   1.657  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.893 -12.674   2.220  1.00  0.00           C  
ATOM    672  C   MET A  46       0.691 -12.522   1.293  1.00  0.00           C  
ATOM    673  O   MET A  46       0.640 -11.604   0.475  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.568 -12.088   3.596  1.00  0.00           C  
ATOM    675  CG  MET A  46       0.599 -12.935   4.404  1.00  0.00           C  
ATOM    676  SD  MET A  46       0.326 -12.285   6.064  1.00  0.00           S  
ATOM    677  CE  MET A  46       1.975 -12.411   6.753  1.00  0.00           C  
ATOM    678  H   MET A  46       3.391 -11.188   2.058  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.116 -13.725   2.331  1.00  0.00           H  
ATOM    680  HB2 MET A  46       2.485 -11.991   4.158  1.00  0.00           H  
ATOM    681  HB3 MET A  46       1.131 -11.109   3.463  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -0.347 -12.970   3.887  1.00  0.00           H  
ATOM    683  HG3 MET A  46       0.999 -13.935   4.485  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.963 -12.076   7.779  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.304 -13.439   6.713  1.00  0.00           H  
ATOM    686  HE3 MET A  46       2.652 -11.793   6.180  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.273 -13.427   1.427  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.473 -13.392   0.600  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.348 -12.195   0.960  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.743 -12.026   2.113  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.271 -14.688   0.764  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.742 -14.936   2.188  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.343 -16.316   2.371  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -4.239 -16.681   1.581  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -2.919 -17.030   3.303  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.175 -14.135   2.098  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -1.164 -13.300  -0.430  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -3.138 -14.647   0.122  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.650 -15.519   0.463  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -1.899 -14.836   2.855  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.488 -14.197   2.440  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.645 -11.366  -0.035  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.472 -10.184   0.175  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.687  -9.091   0.892  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.264  -8.245   1.575  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.720 -10.546   0.982  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.905  -9.664   0.643  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.690  -8.473   0.334  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -7.048 -10.164   0.685  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.299 -11.555  -0.933  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.776  -9.815  -0.793  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.989 -11.572   0.777  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.504 -10.439   2.035  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.368  -9.117   0.734  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.503  -8.128   1.368  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.425  -7.482   0.345  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.908  -8.143  -0.574  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.318  -8.779   2.482  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.496  -9.138   3.688  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.095 -10.338   3.944  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -0.801  -8.289   4.799  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -1.755 -10.286   5.149  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.589  -9.040   5.693  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.485  -6.968   5.127  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.064  -8.512   6.891  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -0.957  -6.445   6.316  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.739  -7.216   7.187  1.00  0.00           C  
ATOM    728  H   TRP A  49      -0.967  -9.817   0.177  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.134  -7.364   1.797  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.772  -9.683   2.105  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       1.094  -8.094   2.794  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.050 -11.193   3.287  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.260 -11.023   5.552  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.117  -6.358   4.470  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -2.667  -9.094   7.573  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.723  -5.426   6.587  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.086  -6.767   8.104  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.673  -6.187   0.512  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.545  -5.452  -0.396  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.502  -4.548   0.373  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.259  -4.210   1.531  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.732  -4.597  -1.386  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.100  -5.484  -2.300  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.151  -3.610  -0.638  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.259  -5.714   1.264  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.120  -6.171  -0.961  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.424  -4.036  -1.998  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.505  -5.811  -3.132  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.449  -6.344  -1.747  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.947  -4.925  -2.670  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -1.172  -3.964  -0.647  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.190  -3.524   0.384  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.100  -2.645  -1.117  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.592  -4.158  -0.280  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.586  -3.291   0.340  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.421  -1.849  -0.130  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.222  -1.593  -1.318  1.00  0.00           O  
ATOM    758  CB  LYS A  51       5.998  -3.785   0.016  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.025  -3.433   1.078  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.336  -4.167   0.851  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.118  -4.323   2.146  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.494  -4.840   1.904  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.730  -4.461  -1.202  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.438  -3.327   1.409  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.974  -4.860  -0.090  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.314  -3.347  -0.920  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.211  -2.370   1.047  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.634  -3.704   2.048  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.125  -5.148   0.451  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       8.934  -3.609   0.144  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       9.184  -3.361   2.630  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       8.592  -5.014   2.788  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.886  -4.419   1.037  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.474  -5.874   1.795  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      11.113  -4.598   2.704  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.505  -0.912   0.808  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.368   0.504   0.488  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.182   1.365   1.447  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.330   1.031   2.623  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.903   0.913   0.522  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.664  -1.178   1.737  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.735   0.656  -0.517  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.832   1.983   0.651  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.428   0.629  -0.405  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.410   0.418   1.345  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.708   2.474   0.938  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.509   3.382   1.750  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.810   4.729   1.910  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.300   5.293   0.943  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.888   3.582   1.119  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.903   4.213   2.059  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.998   4.937   1.292  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.568   6.255   0.835  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.210   6.958  -0.091  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.306   6.471  -0.656  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       9.756   8.151  -0.454  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.555   2.687  -0.006  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.631   2.935   2.725  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.271   2.622   0.804  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.786   4.221   0.255  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.396   4.923   2.697  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.349   3.438   2.664  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.855   5.053   1.939  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.273   4.340   0.435  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.760   6.634   1.240  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.650   5.572  -0.385  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      11.787   7.002  -1.354  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       8.930   8.521  -0.031  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      10.240   8.679  -1.151  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.792   5.239   3.137  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.155   6.519   3.424  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.129   7.672   3.203  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.262   7.469   2.766  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.635   6.543   4.862  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.537   5.783   5.816  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.737   5.645   5.575  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.962   5.286   6.904  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.216   4.742   3.868  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.321   6.633   2.747  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.571   7.568   5.198  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.653   6.096   4.892  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.002   5.435   7.030  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.522   4.790   7.538  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.680   8.885   3.510  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.511  10.072   3.348  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.728  10.014   4.266  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.829  10.406   3.879  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.696  11.334   3.643  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.307  11.479   5.104  1.00  0.00           C  
ATOM    830  CD  LYS A  55       6.354  12.256   5.884  1.00  0.00           C  
ATOM    831  CE  LYS A  55       6.266  13.748   5.603  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       7.306  14.515   6.343  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.767   8.984   3.854  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.849  10.104   2.323  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.278  12.198   3.359  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.792  11.310   3.052  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.365  12.003   5.166  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.204  10.495   5.539  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       6.200  12.091   6.940  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       7.336  11.903   5.603  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       6.397  13.910   4.545  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       5.289  14.100   5.903  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       7.898  15.049   5.676  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       7.912  13.865   6.884  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       6.857  15.182   7.003  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.522   9.521   5.483  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.603   9.409   6.455  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.682   8.449   5.969  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.853   8.582   6.324  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.081   8.929   7.822  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.614  10.108   8.661  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.959   7.918   7.638  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.622   9.226   5.733  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.039  10.390   6.584  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.893   8.443   8.344  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       8.432  10.803   8.791  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.795  10.604   8.161  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.286   9.755   9.627  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.952   7.571   6.615  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.117   7.079   8.301  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.013   8.384   7.867  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.280   7.479   5.153  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.224   6.510   4.630  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.948   5.104   5.126  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.476   4.134   4.585  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.333   7.422   4.903  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.171   6.517   3.551  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.221   6.796   4.933  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.118   4.996   6.159  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.775   3.699   6.729  1.00  0.00           C  
ATOM    871  C   GLN A  58       7.961   2.868   5.742  1.00  0.00           C  
ATOM    872  O   GLN A  58       6.863   3.258   5.344  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.990   3.881   8.029  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.873   4.026   9.258  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.202   3.526  10.522  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       8.459   2.410  10.975  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       7.335   4.350  11.099  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.729   5.807   6.547  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.695   3.178   6.946  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.378   4.767   7.945  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.349   3.023   8.173  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.780   3.461   9.103  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.118   5.070   9.387  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       7.179   5.223  10.680  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       6.886   4.052  11.916  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.507   1.721   5.350  1.00  0.00           N  
ATOM    887  CA  VAL A  59       7.831   0.835   4.410  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.638  -0.554   5.006  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.587  -1.176   5.481  1.00  0.00           O  
ATOM    890  CB  VAL A  59       8.618   0.711   3.091  1.00  0.00           C  
ATOM    891  CG1 VAL A  59      10.104   0.550   3.370  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       8.092  -0.453   2.266  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.384   1.465   5.702  1.00  0.00           H  
ATOM    894  HA  VAL A  59       6.863   1.260   4.188  1.00  0.00           H  
ATOM    895  HB  VAL A  59       8.477   1.620   2.525  1.00  0.00           H  
ATOM    896 HG11 VAL A  59      10.560  -0.018   2.572  1.00  0.00           H  
ATOM    897 HG12 VAL A  59      10.567   1.524   3.430  1.00  0.00           H  
ATOM    898 HG13 VAL A  59      10.241   0.028   4.305  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       7.932  -0.129   1.248  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       8.813  -1.258   2.278  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       7.159  -0.800   2.685  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.399  -1.037   4.978  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.103  -2.351   5.519  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.045  -3.083   4.717  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.909  -2.867   3.513  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.681  -0.497   4.587  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       7.008  -2.939   5.523  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.754  -2.239   6.535  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.295  -3.952   5.385  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.247  -4.722   4.726  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.866  -4.179   5.082  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.607  -3.812   6.228  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.344  -6.197   5.119  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.629  -6.858   4.676  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.098  -6.711   3.376  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.376  -7.629   5.558  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.271  -7.314   2.967  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.552  -8.235   5.158  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.995  -8.075   3.862  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.165  -8.676   3.459  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.451  -4.081   6.344  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.391  -4.634   3.659  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.281  -6.281   6.193  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.522  -6.737   4.672  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.529  -6.114   2.678  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.027  -7.753   6.573  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.619  -7.188   1.953  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.119  -8.831   5.858  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.887  -8.378   4.018  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.982  -4.131   4.091  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.373  -3.635   4.298  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.354  -4.299   3.338  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.007  -4.676   2.219  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.446  -2.108   4.114  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.353  -1.400   5.198  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.051  -1.713   2.731  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.248  -4.438   3.198  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.663  -3.869   5.312  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.479  -1.804   4.203  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.337  -0.335   5.019  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.084  -1.611   6.163  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.374  -1.753   5.180  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.911  -1.068   2.829  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.328  -2.601   2.181  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -0.733  -1.193   2.202  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.611  -4.445   3.784  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.669  -5.063   2.979  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.085  -4.191   1.800  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.744  -3.166   1.976  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.827  -5.211   3.970  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.588  -4.154   4.992  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.095  -4.019   5.107  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.375  -6.038   2.618  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.766  -5.060   3.455  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.806  -6.197   4.409  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.025  -3.222   4.665  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.011  -4.457   5.938  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.823  -2.992   5.305  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.717  -4.667   5.883  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.696  -4.604   0.598  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.029  -3.858  -0.610  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.493  -3.429  -0.598  1.00  0.00           C  
ATOM    963  O   GLU A  64      -5.827  -2.307  -0.980  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -3.744  -4.704  -1.853  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.551  -3.882  -3.117  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -3.769  -4.694  -4.379  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.597  -5.930  -4.327  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -4.113  -4.094  -5.419  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.172  -5.429   0.522  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.408  -2.975  -0.637  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -2.848  -5.282  -1.683  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.572  -5.379  -2.011  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.253  -3.062  -3.109  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -2.543  -3.493  -3.127  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.364  -4.330  -0.157  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -7.793  -4.047  -0.094  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.048  -2.660   0.486  1.00  0.00           C  
ATOM    978  O   LYS A  65      -8.873  -1.903  -0.028  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.506  -5.104   0.753  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.344  -6.519   0.223  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -9.486  -7.416   0.670  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.421  -7.700   2.162  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -8.398  -8.733   2.486  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.037  -5.208   0.134  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.183  -4.081  -1.100  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -8.111  -5.070   1.757  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.561  -4.872   0.782  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.324  -6.489  -0.856  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.413  -6.926   0.591  1.00  0.00           H  
ATOM    990  HD2 LYS A  65     -10.424  -6.927   0.449  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.429  -8.351   0.131  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -9.172  -6.786   2.679  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.389  -8.048   2.492  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -8.036  -8.587   3.450  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -7.604  -8.672   1.817  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -8.817  -9.683   2.424  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.334  -2.331   1.557  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.484  -1.035   2.207  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.002   0.090   1.296  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.550   1.193   1.308  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.707  -1.008   3.524  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.379  -1.777   4.639  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.892  -3.049   4.421  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.502  -1.230   5.911  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.508  -3.755   5.437  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.115  -1.929   6.932  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.616  -3.191   6.691  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.229  -3.890   7.705  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.693  -2.976   1.921  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.534  -0.888   2.416  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.731  -1.439   3.367  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.595   0.016   3.848  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.806  -3.489   3.438  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.109  -0.241   6.097  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.900  -4.744   5.248  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.201  -1.487   7.914  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.668  -4.663   7.342  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -5.972  -0.197   0.507  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.415   0.789  -0.412  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.355   1.029  -1.589  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.211   0.199  -1.891  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.049   0.325  -0.922  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -2.994   0.041   0.148  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.682  -0.381  -0.494  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.788   1.263   1.032  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.578  -1.093   0.542  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.292   1.715   0.130  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.198  -0.582  -1.488  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.661   1.095  -1.574  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.336  -0.772   0.774  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.151   0.494  -0.836  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.885  -1.030  -1.334  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.080  -0.909   0.231  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.100   1.019   1.828  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.736   1.565   1.455  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.384   2.071   0.440  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.186   2.170  -2.251  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.019   2.518  -3.396  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.164   2.780  -4.631  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.829   3.925  -4.936  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.870   3.749  -3.079  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.910   4.060  -4.144  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.092   3.111  -4.100  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -9.946   1.935  -3.767  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.271   3.619  -4.438  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.486   2.791  -1.963  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.672   1.682  -3.597  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.382   3.586  -2.143  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.220   4.605  -2.981  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.271   5.067  -3.993  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.444   3.987  -5.115  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.311   4.565  -4.694  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -12.052   3.028  -4.419  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.813   1.712  -5.340  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -4.996   1.827  -6.542  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.675   2.717  -7.579  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.897   2.861  -7.605  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.729   0.443  -7.137  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.651  -0.320  -6.422  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.744  -0.565  -5.062  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.544  -0.790  -7.110  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.753  -1.267  -4.400  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.551  -1.493  -6.454  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.655  -1.731  -5.097  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.111   0.825  -5.047  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.055   2.276  -6.261  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.635  -0.142  -7.090  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.430   0.554  -8.169  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.603  -0.203  -4.515  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.460  -0.605  -8.171  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.838  -1.451  -3.340  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.693  -1.854  -7.001  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.881  -2.280  -4.583  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.864   3.329  -8.455  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.364   4.215  -9.510  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.123   3.456 -10.594  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.014   2.234 -10.703  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.088   4.836 -10.086  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.017   3.844  -9.788  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.397   3.202  -8.483  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.995   4.994  -9.108  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.206   4.985 -11.150  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.895   5.782  -9.603  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.975   3.103 -10.572  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.066   4.348  -9.695  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.099   2.164  -8.471  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.949   3.735  -7.656  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.892   4.188 -11.394  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.669   3.584 -12.469  1.00  0.00           C  
ATOM   1090  C   THR A  71      -6.763   2.900 -13.486  1.00  0.00           C  
ATOM   1091  O   THR A  71      -6.122   3.561 -14.304  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -8.536   4.631 -13.193  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -7.717   5.715 -13.647  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.624   5.163 -12.272  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.937   5.157 -11.257  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.325   2.845 -12.031  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -9.004   4.161 -14.046  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -7.005   5.863 -13.020  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -9.497   6.228 -12.142  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -9.555   4.672 -11.313  1.00  0.00           H  
ATOM   1101 HG23 THR A  71     -10.591   4.967 -12.709  1.00  0.00           H  
ATOM   1102  N   SER A  72      -6.714   1.573 -13.430  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -5.883   0.800 -14.345  1.00  0.00           C  
ATOM   1104  C   SER A  72      -6.734   0.137 -15.424  1.00  0.00           C  
ATOM   1105  O   SER A  72      -7.161  -1.008 -15.277  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -5.094  -0.263 -13.577  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -4.078   0.328 -12.786  1.00  0.00           O  
ATOM   1108  H   SER A  72      -7.247   1.103 -12.755  1.00  0.00           H  
ATOM   1109  HA  SER A  72      -5.189   1.479 -14.817  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -5.765  -0.808 -12.931  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -4.636  -0.945 -14.279  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -3.595  -0.358 -12.320  1.00  0.00           H  
ATOM   1113  N   SER A  73      -6.977   0.866 -16.508  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -7.780   0.352 -17.611  1.00  0.00           C  
ATOM   1115  C   SER A  73      -7.097   0.613 -18.950  1.00  0.00           C  
ATOM   1116  O   SER A  73      -6.409   1.619 -19.122  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -9.169   0.993 -17.601  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -9.109   2.345 -18.022  1.00  0.00           O  
ATOM   1119  H   SER A  73      -6.609   1.773 -16.566  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -7.885  -0.715 -17.476  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -9.819   0.450 -18.269  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -9.572   0.958 -16.599  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -9.864   2.824 -17.671  1.00  0.00           H  
ATOM   1124  N   GLY A  74      -7.291  -0.301 -19.895  1.00  0.00           N  
ATOM   1125  CA  GLY A  74      -6.687  -0.152 -21.206  1.00  0.00           C  
ATOM   1126  C   GLY A  74      -7.600  -0.622 -22.322  1.00  0.00           C  
ATOM   1127  O   GLY A  74      -8.259   0.175 -22.990  1.00  0.00           O  
ATOM   1128  H   GLY A  74      -7.849  -1.083 -19.701  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74      -6.449   0.889 -21.365  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -5.774  -0.729 -21.237  1.00  0.00           H  
ATOM   1131  N   PRO A  75      -7.646  -1.945 -22.537  1.00  0.00           N  
ATOM   1132  CA  PRO A  75      -8.480  -2.549 -23.580  1.00  0.00           C  
ATOM   1133  C   PRO A  75      -9.968  -2.450 -23.261  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -10.361  -2.396 -22.096  1.00  0.00           O  
ATOM   1135  CB  PRO A  75      -8.031  -4.012 -23.590  1.00  0.00           C  
ATOM   1136  CG  PRO A  75      -7.497  -4.254 -22.220  1.00  0.00           C  
ATOM   1137  CD  PRO A  75      -6.887  -2.953 -21.778  1.00  0.00           C  
ATOM   1138  HA  PRO A  75      -8.290  -2.106 -24.546  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75      -8.878  -4.650 -23.803  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75      -7.269  -4.154 -24.341  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75      -8.301  -4.536 -21.557  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75      -6.746  -5.029 -22.251  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75      -7.019  -2.816 -20.715  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75      -5.839  -2.921 -22.037  1.00  0.00           H  
ATOM   1145  N   SER A  76     -10.792  -2.428 -24.304  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -12.237  -2.333 -24.135  1.00  0.00           C  
ATOM   1147  C   SER A  76     -12.905  -3.679 -24.401  1.00  0.00           C  
ATOM   1148  O   SER A  76     -12.858  -4.198 -25.516  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -12.813  -1.271 -25.074  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -12.286   0.011 -24.777  1.00  0.00           O  
ATOM   1151  H   SER A  76     -10.418  -2.475 -25.209  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -12.433  -2.043 -23.114  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -12.563  -1.522 -26.093  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -13.887  -1.240 -24.963  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -12.615   0.648 -25.416  1.00  0.00           H  
ATOM   1156  N   SER A  77     -13.526  -4.238 -23.368  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -14.201  -5.525 -23.487  1.00  0.00           C  
ATOM   1158  C   SER A  77     -15.637  -5.343 -23.969  1.00  0.00           C  
ATOM   1159  O   SER A  77     -16.573  -5.896 -23.392  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -14.191  -6.257 -22.144  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -14.688  -7.577 -22.278  1.00  0.00           O  
ATOM   1162  H   SER A  77     -13.529  -3.775 -22.504  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -13.663  -6.116 -24.213  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -13.180  -6.302 -21.769  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -14.812  -5.721 -21.440  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -15.632  -7.548 -22.452  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -15.804  -4.562 -25.032  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -17.128  -4.320 -25.575  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -17.214  -4.635 -27.055  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -16.641  -5.620 -27.521  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -15.021  -4.147 -25.451  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -17.840  -4.933 -25.044  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -17.381  -3.280 -25.425  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.424  -5.026 -29.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.534  -6.343 -29.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.120  -7.449 -28.909  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.946  -7.813 -28.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.558  -4.715 -28.923  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.905  -6.382 -30.737  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.560  -6.506 -30.158  1.00  0.00           H  
ATOM      8  N   SER A   2       3.086  -7.986 -28.172  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.817  -9.061 -27.224  1.00  0.00           C  
ATOM     10  C   SER A   2       1.484  -8.839 -26.515  1.00  0.00           C  
ATOM     11  O   SER A   2       1.095  -7.703 -26.243  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.945  -9.157 -26.195  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.111  -7.932 -25.504  1.00  0.00           O  
ATOM     14  H   SER A   2       4.003  -7.653 -28.269  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.766  -9.986 -27.778  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.712  -9.931 -25.480  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.869  -9.400 -26.700  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.149  -8.099 -24.559  1.00  0.00           H  
ATOM     19  N   SER A   3       0.790  -9.932 -26.218  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.501  -9.858 -25.544  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.369 -10.243 -24.074  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.664  -9.448 -23.183  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.514 -10.775 -26.234  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.700 -10.401 -27.588  1.00  0.00           O  
ATOM     25  H   SER A   3       1.153 -10.810 -26.461  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.850  -8.839 -25.607  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.156 -11.792 -26.200  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.463 -10.709 -25.721  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.872 -10.074 -27.947  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.077 -11.472 -23.828  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.240 -11.942 -22.465  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.981 -11.673 -21.608  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.114 -11.802 -22.072  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.296 -12.063 -24.578  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.427 -13.006 -22.483  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.091 -11.445 -22.024  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.751 -11.300 -20.353  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.842 -11.017 -19.428  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.927 -10.185 -20.104  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.728  -9.005 -20.395  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.314 -10.283 -18.194  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.583 -11.158 -17.353  1.00  0.00           O  
ATOM     43  H   SER A   5       0.175 -11.215 -20.042  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.268 -11.960 -19.120  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.666  -9.478 -18.506  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.147  -9.878 -17.636  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.183 -11.588 -16.739  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.074 -10.808 -20.352  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.190 -10.127 -20.998  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.620  -8.904 -20.192  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.323  -9.023 -19.190  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.372 -11.084 -21.163  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.992 -12.244 -21.882  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.171 -11.749 -20.096  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.861  -9.803 -21.974  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.732 -11.380 -20.190  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.164 -10.584 -21.703  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.776 -12.685 -22.217  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.191  -7.728 -20.640  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.540  -6.500 -19.950  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.321  -5.730 -19.483  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.225  -5.903 -20.018  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.632  -7.694 -21.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.113  -5.875 -20.618  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.148  -6.743 -19.091  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.509  -4.875 -18.483  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.417  -4.073 -17.946  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.883  -4.670 -16.650  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.651  -5.037 -15.760  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.861  -2.621 -17.685  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.738  -2.573 -16.554  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.565  -2.043 -18.903  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.406  -4.781 -18.099  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.623  -4.058 -18.679  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.984  -2.025 -17.477  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.245  -3.387 -16.507  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.465  -2.607 -19.101  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.909  -2.100 -19.759  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.822  -1.012 -18.715  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.561  -4.764 -16.547  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -0.923  -5.316 -15.358  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.320  -4.209 -14.500  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.123  -3.182 -15.015  1.00  0.00           O  
ATOM     84  CB  LEU A   9       0.162  -6.318 -15.755  1.00  0.00           C  
ATOM     85  CG  LEU A   9       1.502  -5.720 -16.186  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       2.365  -5.414 -14.972  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       2.227  -6.665 -17.134  1.00  0.00           C  
ATOM     88  H   LEU A   9      -1.001  -4.455 -17.289  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.681  -5.828 -14.783  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       0.345  -6.961 -14.908  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -0.218  -6.907 -16.577  1.00  0.00           H  
ATOM     92  HG  LEU A   9       1.322  -4.791 -16.711  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       1.784  -5.553 -14.073  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       2.709  -4.392 -15.024  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       3.216  -6.079 -14.959  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       3.293  -6.572 -16.988  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       1.980  -6.409 -18.155  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       1.922  -7.681 -16.933  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.303  -4.426 -13.189  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.248  -3.446 -12.259  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.685  -3.092 -12.632  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.547  -3.965 -12.721  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.199  -3.986 -10.829  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.198  -4.372 -10.371  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.264  -4.538  -8.861  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -0.903  -5.889  -8.442  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -1.080  -6.348  -7.208  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -1.609  -5.567  -6.276  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -0.726  -7.590  -6.903  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.670  -5.264 -12.838  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.358  -2.555 -12.319  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.830  -4.860 -10.764  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.577  -3.229 -10.158  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.891  -3.599 -10.667  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.475  -5.305 -10.839  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.581  -3.836  -8.405  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -2.270  -4.325  -8.532  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -0.510  -6.483  -9.114  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -1.877  -4.631  -6.503  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -1.742  -5.915  -5.348  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -0.327  -8.182  -7.603  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -0.859  -7.934  -5.974  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.934  -1.804 -12.848  1.00  0.00           N  
ATOM    124  CA  ASN A  11       3.265  -1.334 -13.211  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.876  -0.506 -12.085  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.845   0.724 -12.117  1.00  0.00           O  
ATOM    127  CB  ASN A  11       3.202  -0.502 -14.494  1.00  0.00           C  
ATOM    128  CG  ASN A  11       3.308  -1.355 -15.743  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       2.430  -1.326 -16.605  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       4.388  -2.122 -15.845  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.205  -1.155 -12.761  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.887  -2.199 -13.385  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       2.263   0.031 -14.524  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       4.015   0.209 -14.496  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       5.046  -2.095 -15.120  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       4.482  -2.684 -16.643  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.432  -1.190 -11.090  1.00  0.00           N  
ATOM    138  CA  TYR A  12       5.049  -0.519  -9.953  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.200   0.375 -10.406  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.846   0.130 -11.424  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.555  -1.547  -8.940  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.464  -2.427  -8.374  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.202  -1.915  -8.102  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.695  -3.772  -8.112  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.202  -2.715  -7.583  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.701  -4.581  -7.595  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.457  -4.047  -7.332  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.463  -4.848  -6.817  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.426  -2.169 -11.121  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.296   0.095  -9.481  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.281  -2.187  -9.419  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       6.026  -1.030  -8.117  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       3.006  -0.871  -8.300  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.671  -4.187  -8.319  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.228  -2.298  -7.378  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.900  -5.624  -7.398  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.646  -5.765  -7.036  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.463   1.437  -9.630  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.700   1.739  -8.415  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.277   2.193  -8.722  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.987   2.659  -9.825  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.496   2.876  -7.770  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.216   3.525  -8.901  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.526   2.426  -9.880  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.670   0.892  -7.745  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.818   3.564  -7.285  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.186   2.471  -7.044  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.583   4.268  -9.361  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.129   3.976  -8.544  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.477   2.797 -10.893  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.499   2.003  -9.677  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.392   2.054  -7.741  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.998   2.451  -7.906  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.512   3.247  -6.700  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.509   2.749  -5.573  1.00  0.00           O  
ATOM    176  CB  LEU A  14       1.117   1.217  -8.107  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.985   0.713  -9.544  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.495  -0.727  -9.562  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.045   1.608 -10.339  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.682   1.677  -6.885  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.933   3.076  -8.784  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.529   0.416  -7.512  1.00  0.00           H  
ATOM    183  HB3 LEU A  14       0.126   1.457  -7.747  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.956   0.740 -10.019  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       1.342  -1.396  -9.562  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.096  -0.895 -10.450  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.111  -0.912  -8.687  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.729   1.985  -9.688  1.00  0.00           H  
ATOM    189 HD22 LEU A  14      -0.405   1.037 -11.139  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       0.602   2.434 -10.755  1.00  0.00           H  
ATOM    191  N   THR A  15       1.098   4.487  -6.942  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.608   5.352  -5.877  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.846   5.042  -5.542  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.729   5.166  -6.392  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.729   6.839  -6.259  1.00  0.00           C  
ATOM    196  OG1 THR A  15       2.014   7.093  -6.838  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.531   7.729  -5.042  1.00  0.00           C  
ATOM    198  H   THR A  15       1.124   4.827  -7.861  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.215   5.177  -5.000  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.037   7.071  -6.986  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.299   6.323  -7.336  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.280   8.729  -5.364  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.442   7.755  -4.463  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.270   7.335  -4.435  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.089   4.639  -4.300  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.439   4.311  -3.853  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.949   5.347  -2.857  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.215   6.250  -2.454  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.464   2.920  -3.217  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -0.936   2.473  -2.358  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.345   4.559  -3.668  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.083   4.313  -4.718  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.269   2.875  -2.498  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.636   2.183  -3.988  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.444   3.570  -1.803  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.211   5.212  -2.465  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.821   6.137  -1.516  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.464   5.382  -0.358  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.454   4.673  -0.539  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.869   7.003  -2.219  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.513   8.036  -1.310  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.683   9.306  -1.234  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.377  10.376  -0.405  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -5.765  11.718  -0.607  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.745   4.472  -2.821  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.042   6.774  -1.126  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.397   7.521  -3.041  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.646   6.361  -2.608  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.492   8.280  -1.695  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.608   7.619  -0.318  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -4.730   9.078  -0.781  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.527   9.684  -2.235  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -7.417  10.417  -0.691  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -6.301  10.109   0.639  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.086  11.919   0.155  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -6.502  12.452  -0.601  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -5.266  11.751  -1.519  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.896   5.539   0.834  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.416   4.875   2.023  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.796   5.408   2.392  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.928   6.524   2.895  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.470   5.054   3.225  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.069   4.426   4.474  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.104   4.457   2.921  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.109   6.117   0.915  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.495   3.819   1.807  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.346   6.111   3.405  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.276   4.144   5.151  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.721   5.139   4.958  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.636   3.548   4.199  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -2.850   4.648   1.889  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.363   4.908   3.564  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -3.130   3.391   3.095  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.823   4.603   2.139  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.194   4.993   2.446  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.643   4.415   3.783  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.533   4.958   4.438  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.168   4.532   1.346  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.130   5.488   0.163  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.841   3.113   0.905  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.654   3.725   1.737  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.230   6.072   2.500  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.168   4.538   1.753  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.005   6.121   0.185  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.241   6.098   0.222  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.119   4.922  -0.757  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.536   2.532   1.763  1.00  0.00           H  
ATOM    268 HG22 VAL A  19     -10.716   2.663   0.459  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.040   3.136   0.182  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.023   3.311   4.182  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.360   2.657   5.441  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.153   2.616   6.374  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.132   2.005   6.059  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.868   1.238   5.183  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.321   1.180   4.768  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.805   1.987   3.746  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.210   0.319   5.399  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.132   1.939   3.365  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.538   0.263   5.024  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -13.994   1.075   4.006  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.317   1.022   3.629  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.322   2.924   3.616  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.145   3.230   5.912  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.282   0.790   4.395  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.757   0.653   6.084  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.126   2.662   3.245  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -11.850  -0.316   6.196  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.489   2.574   2.568  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.215  -0.414   5.526  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.382   1.137   2.678  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.280   3.270   7.524  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.200   3.311   8.502  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.895   1.914   9.035  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.769   1.048   9.072  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.568   4.242   9.660  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.389   3.579  10.605  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.119   3.738   7.717  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.320   3.696   8.009  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.666   4.572  10.154  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.101   5.098   9.274  1.00  0.00           H  
ATOM    301  HG  SER A  21      -7.841   3.062  11.200  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.650   1.704   9.446  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.227   0.412   9.974  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.004   0.565  10.873  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.906   0.861  10.403  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.916  -0.553   8.829  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.129  -1.770   9.261  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -4.684  -2.713  10.118  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.831  -1.978   8.811  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -3.969  -3.826  10.515  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.109  -3.089   9.202  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -2.682  -4.010  10.054  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -1.966  -5.118  10.447  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.998   2.434   9.391  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.042   0.010  10.559  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.841  -0.895   8.393  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.339  -0.035   8.077  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -5.693  -2.566  10.476  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.385  -1.255   8.143  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -4.417  -4.547  11.182  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.100  -3.233   8.842  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -1.400  -5.404   9.726  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.203   0.360  12.171  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.118   0.472  13.138  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.283  -0.805  13.170  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.653  -1.783  13.817  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.678   0.762  14.533  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -2.731   1.554  15.416  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -1.741   0.647  16.128  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -2.389  -0.071  17.302  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -2.776   0.874  18.385  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.102   0.126  12.485  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.487   1.293  12.835  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.595   1.323  14.429  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.894  -0.177  15.023  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -2.183   2.255  14.804  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.307   2.093  16.155  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.374  -0.089  15.428  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -0.917   1.243  16.492  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -3.271  -0.584  16.951  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -1.687  -0.791  17.698  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -2.477   1.840  18.140  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -2.322   0.599  19.279  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -3.808   0.865  18.516  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.155  -0.786  12.468  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.266  -1.940  12.418  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.175  -2.621  13.780  1.00  0.00           C  
ATOM    348  O   ALA A  24      -0.218  -1.961  14.818  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.117  -1.522  11.942  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.914   0.024  11.972  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.670  -2.642  11.703  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.733  -1.280  12.795  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.568  -2.333  11.390  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.030  -0.656  11.303  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.050  -3.944  13.768  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.043  -4.715  15.002  1.00  0.00           C  
ATOM    357  C   SER A  25       1.398  -5.407  15.110  1.00  0.00           C  
ATOM    358  O   SER A  25       1.859  -5.722  16.207  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.079  -5.753  15.066  1.00  0.00           C  
ATOM    360  OG  SER A  25      -0.773  -6.884  14.269  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.022  -4.413  12.907  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.065  -4.029  15.830  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.213  -6.073  16.088  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.996  -5.310  14.704  1.00  0.00           H  
ATOM    365  HG  SER A  25      -0.269  -6.608  13.500  1.00  0.00           H  
ATOM    366  N   GLN A  26       2.030  -5.639  13.964  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.332  -6.295  13.929  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.436  -5.295  13.602  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.213  -4.283  12.936  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.330  -7.426  12.899  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.564  -8.659  13.351  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.601  -9.777  12.328  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.669 -10.285  11.986  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       1.432 -10.165  11.833  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.610  -5.364  13.123  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.519  -6.711  14.907  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.881  -7.064  11.986  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.350  -7.716  12.699  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       3.000  -9.020  14.271  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.535  -8.384  13.526  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       0.622  -9.713  12.151  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       1.427 -10.885  11.169  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.656  -5.582  14.080  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.819  -4.720  13.850  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.277  -4.740  12.396  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.186  -4.004  12.011  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.893  -5.325  14.757  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.497  -6.752  14.914  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.993  -6.770  14.881  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.623  -3.701  14.151  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.861  -5.233  14.284  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.900  -4.811  15.706  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.897  -7.336  14.100  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.855  -7.130  15.860  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.637  -7.671  14.403  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.593  -6.688  15.880  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.642  -5.585  11.592  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.983  -5.699  10.179  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.933  -5.016   9.309  1.00  0.00           C  
ATOM    400  O   ASP A  28       6.152  -4.787   8.120  1.00  0.00           O  
ATOM    401  CB  ASP A  28       7.114  -7.170   9.781  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.378  -7.807  10.324  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       9.420  -7.119  10.363  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.326  -8.993  10.710  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.925  -6.146  11.958  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.933  -5.209  10.026  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       6.265  -7.717  10.164  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       7.128  -7.245   8.703  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.792  -4.692   9.911  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.708  -4.036   9.190  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.921  -2.526   9.143  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.836  -1.997   9.775  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.363  -4.353   9.848  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.693  -5.599   9.295  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.413  -6.873   9.691  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.661  -6.858   9.741  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.730  -7.886   9.951  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.678  -4.900  10.862  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.702  -4.418   8.180  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.519  -4.492  10.908  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.698  -3.515   9.699  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.682  -5.645   9.670  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.674  -5.534   8.217  1.00  0.00           H  
ATOM    424  N   LEU A  30       3.071  -1.838   8.389  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.165  -0.388   8.258  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.894   0.288   8.761  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.790  -0.028   8.314  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.418  -0.003   6.799  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.209   1.285   6.572  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.358   2.500   6.909  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.486   1.280   7.400  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.363  -2.315   7.909  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.998  -0.055   8.859  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.962  -0.811   6.334  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.457   0.107   6.316  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.486   1.351   5.529  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.979   2.938   5.998  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.960   3.227   7.434  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.531   2.198   7.536  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.298   1.679   6.810  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.719   0.267   7.696  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.347   1.890   8.280  1.00  0.00           H  
ATOM    443  N   THR A  31       2.055   1.222   9.693  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.921   1.944  10.256  1.00  0.00           C  
ATOM    445  C   THR A  31       0.386   2.980   9.274  1.00  0.00           C  
ATOM    446  O   THR A  31       1.052   3.973   8.982  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.301   2.649  11.572  1.00  0.00           C  
ATOM    448  OG1 THR A  31       2.200   1.827  12.326  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.062   2.948  12.403  1.00  0.00           C  
ATOM    450  H   THR A  31       2.959   1.429  10.009  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.141   1.227  10.469  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.792   3.582  11.334  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.978   0.903  12.192  1.00  0.00           H  
ATOM    454 HG21 THR A  31       0.268   3.771  13.072  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.205   2.075  12.978  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.754   3.213  11.748  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.820   2.742   8.769  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.444   3.657   7.821  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.675   4.322   8.428  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.175   3.892   9.467  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.853   2.932   6.525  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.022   1.982   6.794  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.668   2.172   5.947  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.554   1.311   5.547  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.301   1.933   9.041  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.722   4.420   7.571  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.160   3.675   5.805  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.701   1.209   7.474  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.831   2.538   7.244  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.045   2.852   5.384  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.092   1.739   6.751  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -1.025   1.389   5.297  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.632   1.381   5.532  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.149   1.800   4.674  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.262   0.271   5.545  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.158   5.372   7.772  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.331   6.096   8.247  1.00  0.00           C  
ATOM    478  C   GLU A  33      -5.075   6.748   7.085  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.460   7.259   6.150  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.923   7.160   9.268  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.926   6.660  10.702  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.967   7.789  11.714  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -4.544   8.850  11.396  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -3.422   7.611  12.823  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.715   5.667   6.949  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.988   5.385   8.725  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.927   7.505   9.031  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.609   7.991   9.197  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.794   6.034  10.850  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.032   6.078  10.870  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.402   6.727   7.153  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.230   7.315   6.107  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.619   8.617   5.597  1.00  0.00           C  
ATOM    494  O   GLU A  34      -6.064   9.399   6.370  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.645   7.573   6.629  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.688   7.689   5.531  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -11.104   7.538   6.052  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.338   6.629   6.875  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.977   8.328   5.637  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.835   6.305   7.925  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.281   6.611   5.290  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.928   6.761   7.283  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.644   8.494   7.194  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.594   8.658   5.064  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.506   6.918   4.796  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.724   8.842   4.291  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.182  10.049   3.677  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.657  10.038   3.713  1.00  0.00           C  
ATOM    509  O   HIS A  35      -4.029  11.035   4.067  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.712  11.292   4.392  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.152  11.186   4.791  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -9.187  11.196   3.881  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.726  11.066   6.011  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.336  11.088   4.523  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.084  11.007   5.817  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.178   8.181   3.728  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.506  10.071   2.648  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.132  11.459   5.288  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.609  12.147   3.739  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -9.094  11.273   2.909  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.212  11.024   6.961  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.316  11.069   4.069  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.762  11.006   6.525  1.00  0.00           H  
ATOM    524  N   GLU A  36      -4.069   8.905   3.344  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.617   8.765   3.336  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.137   8.153   2.023  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.326   6.962   1.775  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.159   7.901   4.512  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.671   7.593   4.498  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.150   8.651   5.210  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.390   9.301   6.130  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.332   8.829   4.847  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.624   8.144   3.072  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.189   9.751   3.437  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.391   8.415   5.433  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.699   6.966   4.488  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.508   6.644   4.987  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.339   7.530   3.472  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.515   8.976   1.185  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.007   8.517  -0.102  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.307   7.761   0.064  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.269   8.283   0.629  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.791   9.693  -1.072  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.288   9.191  -2.417  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.076  10.490  -1.238  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.394   9.915   1.440  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.742   7.852  -0.533  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.039  10.346  -0.653  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.258   9.979  -2.914  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.362   8.342  -2.264  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.128   8.896  -3.028  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.767  10.224  -0.452  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.856  11.546  -1.181  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.518  10.265  -2.197  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.341   6.529  -0.432  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.537   5.700  -0.340  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.034   5.304  -1.727  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.439   5.675  -2.738  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.251   4.447   0.489  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.707   4.683   1.898  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.015   3.434   2.420  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.827   5.107   2.838  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.457   6.168  -0.871  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.305   6.279   0.152  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.528   3.853  -0.049  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.174   3.892   0.578  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.024   5.480   1.866  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.651   3.048   1.663  1.00  0.00           H  
ATOM    569 HD12 LEU A  38      -0.551   3.680   3.307  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.757   2.687   2.663  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.879   6.186   2.871  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.766   4.713   2.479  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.629   4.725   3.828  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.126   4.548  -1.765  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.701   4.101  -3.028  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.066   2.620  -2.967  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.012   2.230  -2.282  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.941   4.929  -3.371  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.416   4.749  -4.803  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.407   5.816  -5.228  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       6.295   6.958  -4.736  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.294   5.508  -6.051  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.556   4.285  -0.924  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.959   4.245  -3.799  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.716   5.974  -3.216  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.745   4.641  -2.709  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.890   3.783  -4.894  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.560   4.792  -5.461  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.307   1.800  -3.687  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.550   0.362  -3.715  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.770   0.027  -4.565  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.740   0.156  -5.789  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.330  -0.402  -4.263  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.592  -1.900  -4.258  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       1.085  -0.067  -3.456  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.568   2.170  -4.212  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.728   0.033  -2.701  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.166  -0.091  -5.285  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       2.310  -2.312  -3.300  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       2.012  -2.370  -5.039  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.643  -2.082  -4.431  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.441  -0.933  -3.414  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.371   0.218  -2.454  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.559   0.750  -3.927  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.842  -0.403  -3.908  1.00  0.00           N  
ATOM    606  CA  ILE A  41       7.072  -0.758  -4.604  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.158  -2.263  -4.836  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.671  -2.714  -5.860  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.316  -0.300  -3.819  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.299  -0.888  -2.406  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.378   1.219  -3.765  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.497  -0.492  -1.573  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.804  -0.484  -2.932  1.00  0.00           H  
ATOM    614  HA  ILE A  41       7.070  -0.256  -5.561  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.193  -0.654  -4.338  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.413  -0.551  -1.893  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.283  -1.967  -2.474  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.834   1.632  -4.602  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.934   1.565  -2.843  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       9.407   1.540  -3.811  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.326  -0.252  -2.223  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.249   0.369  -0.971  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.774  -1.313  -0.928  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.650  -3.034  -3.880  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.668  -4.488  -3.982  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.302  -5.075  -3.640  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.432  -4.383  -3.111  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.734  -5.073  -3.052  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.101  -5.206  -3.702  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.063  -6.021  -4.980  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.916  -7.258  -4.892  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.180  -5.420  -6.069  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.254  -2.615  -3.087  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.912  -4.746  -5.001  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.829  -4.435  -2.187  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.414  -6.054  -2.731  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.473  -4.220  -3.933  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.771  -5.688  -3.005  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.121  -6.355  -3.946  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.861  -7.036  -3.671  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.944  -7.828  -2.369  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.444  -8.948  -2.279  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.498  -7.969  -4.827  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.718  -8.608  -5.461  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.417  -9.373  -4.763  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.974  -8.344  -6.654  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.852  -6.854  -4.366  1.00  0.00           H  
ATOM    648  HA  ASP A  43       3.092  -6.285  -3.572  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.854  -8.754  -4.459  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.975  -7.405  -5.585  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.580  -7.236  -1.362  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.718  -7.901  -0.080  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.072  -9.368  -0.222  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.737  -9.763  -1.180  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.959  -6.342  -1.492  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.493  -7.408   0.488  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.785  -7.819   0.458  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.629 -10.177   0.734  1.00  0.00           N  
ATOM    659  CA  ASP A  45       4.904 -11.609   0.711  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.610 -12.412   0.797  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.602 -13.622   0.572  1.00  0.00           O  
ATOM    662  CB  ASP A  45       5.832 -11.991   1.865  1.00  0.00           C  
ATOM    663  CG  ASP A  45       5.228 -11.683   3.221  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       4.413 -10.740   3.306  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       5.569 -12.384   4.196  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.104  -9.803   1.472  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.393 -11.839  -0.223  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.040 -13.050   1.817  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       6.758 -11.442   1.770  1.00  0.00           H  
ATOM    670  N   MET A  46       2.517 -11.731   1.125  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.217 -12.381   1.240  1.00  0.00           C  
ATOM    672  C   MET A  46       0.454 -12.309  -0.079  1.00  0.00           C  
ATOM    673  O   MET A  46       0.980 -11.833  -1.084  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.394 -11.731   2.354  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.208 -11.394   3.593  1.00  0.00           C  
ATOM    676  SD  MET A  46       1.849 -12.861   4.423  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.892 -12.839   5.937  1.00  0.00           C  
ATOM    678  H   MET A  46       2.586 -10.767   1.293  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.386 -13.418   1.489  1.00  0.00           H  
ATOM    680  HB2 MET A  46      -0.042 -10.818   1.978  1.00  0.00           H  
ATOM    681  HB3 MET A  46      -0.397 -12.406   2.643  1.00  0.00           H  
ATOM    682  HG2 MET A  46       2.041 -10.770   3.303  1.00  0.00           H  
ATOM    683  HG3 MET A  46       0.579 -10.852   4.284  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.261 -13.602   6.607  1.00  0.00           H  
ATOM    685  HE2 MET A  46       0.984 -11.871   6.407  1.00  0.00           H  
ATOM    686  HE3 MET A  46      -0.146 -13.032   5.708  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.787 -12.786  -0.066  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.620 -12.776  -1.263  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.705 -11.708  -1.162  1.00  0.00           C  
ATOM    690  O   GLU A  47      -3.446 -11.468  -2.115  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -2.260 -14.150  -1.477  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -1.259 -15.293  -1.487  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.885 -16.620  -1.104  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -2.461 -16.707   0.000  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.798 -17.571  -1.909  1.00  0.00           O  
ATOM    696  H   GLU A  47      -1.150 -13.153   0.766  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.986 -12.550  -2.107  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.973 -14.329  -0.686  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.780 -14.147  -2.424  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.842 -15.381  -2.479  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -0.469 -15.069  -0.785  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.792 -11.070   0.000  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.785 -10.027   0.227  1.00  0.00           C  
ATOM    704  C   ASP A  48      -3.140  -8.784   0.830  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.822  -7.935   1.405  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.893 -10.540   1.148  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.677 -11.681   0.532  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.124 -12.797   0.436  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.844 -11.459   0.144  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.173 -11.306   0.722  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -4.216  -9.766  -0.728  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.453 -10.888   2.071  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -5.577  -9.731   1.363  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.822  -8.684   0.696  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -1.084  -7.544   1.229  1.00  0.00           C  
ATOM    716  C   TRP A  49      -0.100  -7.003   0.199  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.089  -7.594  -0.864  1.00  0.00           O  
ATOM    718  CB  TRP A  49      -0.339  -7.944   2.504  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -1.250  -8.342   3.625  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -2.122  -9.393   3.639  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.381  -7.693   4.895  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.787  -9.436   4.841  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.350  -8.404   5.629  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.773  -6.581   5.483  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.723  -8.038   6.919  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.144  -6.219   6.764  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.111  -6.946   7.471  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.334  -9.393   0.228  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.799  -6.770   1.469  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.308  -8.781   2.288  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.259  -7.109   2.839  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -2.260 -10.079   2.818  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -3.464 -10.099   5.093  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.025  -6.008   4.954  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.466  -8.589   7.477  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.685  -5.362   7.235  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.370  -6.626   8.469  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.526  -5.875   0.520  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.493  -5.254  -0.378  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.529  -4.451   0.399  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.319  -4.108   1.563  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.800  -4.329  -1.396  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.165  -5.120  -2.267  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.079  -3.196  -0.681  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.334  -5.450   1.382  1.00  0.00           H  
ATOM    746  HA  VAL A  50       1.995  -6.041  -0.923  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.557  -3.899  -2.035  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -0.690  -4.445  -2.926  1.00  0.00           H  
ATOM    749 HG12 VAL A  50       0.386  -5.841  -2.852  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.877  -5.634  -1.639  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.717  -2.325  -0.653  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.832  -2.957  -1.210  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.160  -3.500   0.327  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.648  -4.152  -0.251  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.718  -3.386   0.377  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.746  -1.955  -0.151  1.00  0.00           C  
ATOM    757  O   LYS A  51       5.103  -1.716  -1.303  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.069  -4.060   0.128  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.079  -3.828   1.238  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.405  -4.506   0.937  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.143  -4.878   2.214  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       9.951  -3.743   2.738  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.756  -4.453  -1.178  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.528  -3.362   1.440  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       5.914  -5.124   0.026  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.484  -3.676  -0.793  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.246  -2.766   1.345  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.682  -4.226   2.162  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.218  -5.405   0.368  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.021  -3.833   0.359  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.420  -5.169   2.961  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       9.799  -5.710   2.006  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.898  -4.075   3.013  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51       9.487  -3.328   3.571  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.051  -3.008   2.009  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.367  -1.008   0.701  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.352   0.399   0.321  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.187   1.237   1.284  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.436   0.831   2.419  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.923   0.918   0.271  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.093  -1.261   1.607  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.774   0.482  -0.670  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.432   0.708   1.211  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.932   1.983   0.099  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.390   0.428  -0.530  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.618   2.406   0.823  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.427   3.300   1.643  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.745   4.655   1.807  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.281   5.248   0.835  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.812   3.486   1.019  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.846   4.038   1.986  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.173   4.302   1.291  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.982   3.091   1.177  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.256   3.091   0.800  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.863   4.232   0.504  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      12.925   1.948   0.720  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.388   2.675  -0.091  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.539   2.846   2.617  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.162   2.531   0.657  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.729   4.169   0.187  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.479   4.965   2.402  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.001   3.322   2.779  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.976   4.686   0.302  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.721   5.038   1.860  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.553   2.237   1.391  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      12.361   5.095   0.565  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.822   4.229   0.222  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.471   1.086   0.942  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.883   1.949   0.436  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.687   5.137   3.044  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.060   6.421   3.336  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.040   7.568   3.110  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.179   7.354   2.693  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.551   6.447   4.778  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.490   5.741   5.736  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.693   5.650   5.490  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.943   5.235   6.836  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.075   4.616   3.779  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.223   6.540   2.665  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.447   7.474   5.098  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.588   5.961   4.823  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.978   5.345   6.966  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.528   4.774   7.473  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.589   8.787   3.387  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.425   9.969   3.217  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.665   9.891   4.102  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.778  10.173   3.655  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.629  11.234   3.547  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.014  11.220   4.935  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.792  12.121   5.013  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.608  12.690   6.412  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       2.214  13.164   6.638  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.672   8.894   3.717  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.736  10.010   2.184  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.286  12.088   3.476  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.833  11.342   2.824  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.718  10.210   5.179  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.749  11.564   5.649  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.914  12.938   4.318  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       2.915  11.548   4.748  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       3.838  11.920   7.132  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       4.287  13.519   6.542  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       1.569  12.717   5.955  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       2.165  14.196   6.518  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       1.906  12.922   7.601  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.467   9.507   5.358  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.570   9.389   6.305  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.635   8.427   5.791  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.801   8.513   6.174  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.078   8.906   7.682  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.405  10.041   8.438  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.132   7.725   7.525  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.557   9.296   5.656  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.011  10.368   6.427  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.935   8.580   8.254  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       6.726  10.560   7.777  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.857   9.640   9.278  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       8.157  10.731   8.794  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.867   7.613   6.485  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.619   6.824   7.871  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       6.240   7.898   8.108  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.225   7.509   4.920  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.156   6.543   4.368  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.937   5.147   4.915  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.552   4.188   4.450  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.283   7.488   4.651  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.039   6.520   3.294  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.163   6.855   4.603  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.060   5.033   5.908  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.764   3.744   6.521  1.00  0.00           C  
ATOM    871  C   GLN A  58       7.914   2.882   5.592  1.00  0.00           C  
ATOM    872  O   GLN A  58       6.809   3.267   5.209  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.041   3.943   7.854  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.981   4.134   9.033  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.244   4.275  10.350  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.034   4.502  10.377  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.971   4.140  11.453  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.602   5.835   6.235  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.701   3.240   6.702  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.409   4.816   7.780  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.425   3.078   8.049  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.638   3.279   9.096  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.568   5.026   8.868  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.930   3.961  11.356  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       8.521   4.227  12.318  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.438   1.714   5.234  1.00  0.00           N  
ATOM    887  CA  VAL A  59       7.727   0.797   4.350  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.525  -0.560   5.015  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.459  -1.134   5.575  1.00  0.00           O  
ATOM    890  CB  VAL A  59       8.482   0.599   3.022  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       9.980   0.505   3.268  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       7.972  -0.639   2.300  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.322   1.463   5.572  1.00  0.00           H  
ATOM    894  HA  VAL A  59       6.760   1.226   4.131  1.00  0.00           H  
ATOM    895  HB  VAL A  59       8.296   1.458   2.395  1.00  0.00           H  
ATOM    896 HG11 VAL A  59      10.400   1.499   3.312  1.00  0.00           H  
ATOM    897 HG12 VAL A  59      10.160  -0.006   4.203  1.00  0.00           H  
ATOM    898 HG13 VAL A  59      10.442  -0.046   2.462  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       8.035  -0.484   1.233  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       8.577  -1.492   2.576  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       6.945  -0.822   2.579  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.299  -1.070   4.948  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.997  -2.357   5.547  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.925  -3.113   4.787  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.710  -2.872   3.598  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.594  -0.568   4.488  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.897  -2.952   5.568  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.658  -2.198   6.561  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.252  -4.030   5.472  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.200  -4.827   4.852  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.820  -4.310   5.248  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.503  -4.197   6.432  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.340  -6.296   5.253  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.671  -6.903   4.872  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.134  -6.845   3.563  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.467  -7.535   5.820  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.349  -7.400   3.210  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.684  -8.090   5.476  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.121  -8.021   4.170  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.332  -8.573   3.822  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.468  -4.176   6.416  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.309  -4.745   3.780  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.232  -6.382   6.324  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.563  -6.870   4.771  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.528  -6.358   2.813  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       5.122  -7.588   6.843  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.691  -7.345   2.187  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.288  -8.577   6.228  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.243  -9.527   3.760  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.003  -3.997   4.247  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.344  -3.494   4.489  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.357  -4.171   3.572  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.039  -4.597   2.462  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.419  -1.970   4.280  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.505  -1.251   5.252  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.076  -1.611   2.842  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.313  -4.109   3.324  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.602  -3.709   5.516  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.432  -1.649   4.477  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       0.199  -0.219   5.343  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.453  -1.730   6.219  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       1.519  -1.294   4.883  1.00  0.00           H  
ATOM    943 HG21 VAL A  62      -0.983  -1.560   2.259  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.422  -0.653   2.819  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.577  -2.366   2.429  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.607  -4.275   4.046  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.693  -4.899   3.285  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.114  -4.062   2.082  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.455  -2.888   2.221  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.834  -4.987   4.302  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.555  -3.898   5.279  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.057  -3.790   5.362  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.426  -5.893   2.955  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.779  -4.835   3.799  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.825  -5.956   4.777  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.979  -2.970   4.927  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.965  -4.157   6.244  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.761  -2.763   5.517  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.677  -4.418   6.154  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.087  -4.674   0.903  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.466  -3.983  -0.324  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.934  -3.567  -0.284  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.279  -2.432  -0.612  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.211  -4.878  -1.539  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.449  -4.181  -2.869  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -5.915  -4.142  -3.253  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.491  -5.222  -3.505  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -6.488  -3.034  -3.301  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.806  -5.612   0.856  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.855  -3.097  -0.408  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.186  -5.218  -1.512  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.867  -5.734  -1.484  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.084  -3.168  -2.800  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.904  -4.707  -3.639  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.794  -4.495   0.121  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.225  -4.228   0.206  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.490  -2.912   0.930  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.553  -2.309   0.773  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.937  -5.373   0.930  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.431  -5.606   2.343  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -7.294  -6.614   2.370  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -7.254  -7.374   3.686  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -8.480  -8.194   3.891  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.458  -5.383   0.370  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.609  -4.155  -0.800  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.992  -5.150   0.980  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.796  -6.283   0.365  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -8.077  -4.670   2.749  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -9.244  -5.979   2.950  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -7.431  -7.319   1.564  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -6.358  -6.091   2.237  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -6.392  -8.025   3.685  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -7.167  -6.664   4.495  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -8.222  -9.147   4.220  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -9.006  -8.280   2.998  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.094  -7.748   4.602  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.518  -2.470   1.720  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.647  -1.225   2.468  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.206  -0.034   1.624  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.745   1.066   1.751  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.819  -1.290   3.753  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.520  -1.999   4.890  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.581  -2.863   4.647  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.121  -1.806   6.207  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -9.224  -3.512   5.683  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -7.757  -2.452   7.248  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.808  -3.305   6.981  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.446  -3.950   8.016  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.694  -2.994   1.804  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.688  -1.102   2.729  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.898  -1.814   3.553  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.593  -0.285   4.078  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -8.904  -3.023   3.629  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.297  -1.137   6.412  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66     -10.047  -4.180   5.474  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -7.432  -2.289   8.265  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.279  -4.893   7.956  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.221  -0.261   0.762  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.705   0.793  -0.105  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.560   0.931  -1.361  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.313   0.024  -1.713  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.255   0.498  -0.491  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.314   0.137   0.659  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -2.085  -0.590   0.135  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.909   1.386   1.428  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.831  -1.158   0.707  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.741   1.721   0.445  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.259  -0.328  -1.186  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.859   1.376  -0.981  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.827  -0.526   1.341  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -2.231  -1.656   0.227  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.220  -0.294   0.709  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.932  -0.336  -0.904  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.640   1.587   2.197  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.859   2.226   0.751  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.942   1.231   1.883  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.436   2.072  -2.032  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.196   2.328  -3.249  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.264   2.570  -4.432  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.834   3.698  -4.676  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.118   3.533  -3.056  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.232   3.618  -4.087  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.387   2.686  -3.777  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.240   1.464  -3.814  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -11.544   3.260  -3.468  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.819   2.757  -1.700  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.797   1.455  -3.454  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.567   3.474  -2.076  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.529   4.436  -3.119  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.605   4.632  -4.113  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.829   3.360  -5.055  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.587   4.239  -3.460  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -12.307   2.681  -3.264  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -5.956   1.505  -5.164  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.073   1.601  -6.321  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.692   2.480  -7.405  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -6.908   2.657  -7.476  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.780   0.209  -6.883  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.712  -0.530  -6.128  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.594  -0.390  -4.755  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.827  -1.364  -6.792  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.612  -1.068  -4.057  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.844  -2.045  -6.099  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.736  -1.896  -4.730  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.330   0.632  -4.919  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.148   2.051  -5.995  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.682  -0.384  -6.846  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.458   0.303  -7.909  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.279   0.258  -4.227  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.909  -1.480  -7.862  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.531  -0.950  -2.986  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.159  -2.691  -6.628  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.969  -2.428  -4.187  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.835   3.044  -8.269  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.273   3.913  -9.365  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.017   3.145 -10.452  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.403   2.483 -11.289  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -3.962   4.482  -9.913  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -2.930   3.469  -9.552  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.372   2.876  -8.243  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.896   4.720  -9.006  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.040   4.603 -10.984  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.758   5.435  -9.450  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -2.883   2.705 -10.313  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -1.969   3.949  -9.440  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.105   1.831  -8.192  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -2.937   3.419  -7.416  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.343   3.238 -10.435  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.170   2.552 -11.418  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.715   3.527 -12.456  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.256   4.577 -12.111  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -9.350   1.821 -10.749  1.00  0.00           C  
ATOM   1093  OG1 THR A  71     -10.041   1.020 -11.714  1.00  0.00           O  
ATOM   1094  CG2 THR A  71     -10.316   2.814 -10.122  1.00  0.00           C  
ATOM   1095  H   THR A  71      -7.774   3.781  -9.742  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.555   1.817 -11.917  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -8.961   1.179  -9.972  1.00  0.00           H  
ATOM   1098  HG1 THR A  71     -10.892   0.754 -11.359  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -9.806   3.749  -9.943  1.00  0.00           H  
ATOM   1100 HG22 THR A  71     -10.682   2.418  -9.186  1.00  0.00           H  
ATOM   1101 HG23 THR A  71     -11.146   2.980 -10.792  1.00  0.00           H  
ATOM   1102  N   SER A  72      -8.568   3.173 -13.729  1.00  0.00           N  
ATOM   1103  CA  SER A  72      -9.043   4.019 -14.817  1.00  0.00           C  
ATOM   1104  C   SER A  72      -9.200   3.213 -16.103  1.00  0.00           C  
ATOM   1105  O   SER A  72      -8.233   2.656 -16.622  1.00  0.00           O  
ATOM   1106  CB  SER A  72      -8.076   5.182 -15.046  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -8.337   5.827 -16.280  1.00  0.00           O  
ATOM   1108  H   SER A  72      -8.128   2.323 -13.940  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.007   4.414 -14.533  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -8.186   5.900 -14.248  1.00  0.00           H  
ATOM   1111  HB3 SER A  72      -7.063   4.807 -15.056  1.00  0.00           H  
ATOM   1112  HG  SER A  72      -9.269   5.743 -16.495  1.00  0.00           H  
ATOM   1113  N   SER A  73     -10.427   3.156 -16.612  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -10.714   2.415 -17.835  1.00  0.00           C  
ATOM   1115  C   SER A  73     -11.272   3.340 -18.912  1.00  0.00           C  
ATOM   1116  O   SER A  73     -11.875   4.369 -18.610  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -11.706   1.286 -17.551  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -11.247   0.455 -16.500  1.00  0.00           O  
ATOM   1119  H   SER A  73     -11.157   3.621 -16.151  1.00  0.00           H  
ATOM   1120  HA  SER A  73      -9.787   1.988 -18.188  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -12.658   1.709 -17.270  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -11.828   0.686 -18.442  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -11.991  -0.013 -16.113  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -11.065   2.965 -20.171  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -11.553   3.771 -21.274  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -11.646   2.987 -22.568  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -10.870   3.193 -23.501  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -10.577   2.135 -20.351  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -12.533   4.150 -21.024  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -10.882   4.605 -21.420  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -12.615   2.062 -22.635  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -12.829   1.224 -23.819  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -13.372   2.020 -25.002  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -14.572   2.277 -25.091  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -13.863   0.199 -23.346  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -14.588   0.876 -22.235  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -13.577   1.763 -21.561  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -11.924   0.715 -24.114  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -14.529  -0.047 -24.161  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -13.360  -0.693 -23.003  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -15.399   1.467 -22.632  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -14.963   0.140 -21.539  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -14.048   2.666 -21.202  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -13.096   1.238 -20.749  1.00  0.00           H  
ATOM   1145  N   SER A  76     -12.479   2.406 -25.908  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -12.868   3.176 -27.084  1.00  0.00           C  
ATOM   1147  C   SER A  76     -12.207   2.619 -28.341  1.00  0.00           C  
ATOM   1148  O   SER A  76     -10.983   2.503 -28.413  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -12.490   4.647 -26.905  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -12.909   5.421 -28.016  1.00  0.00           O  
ATOM   1151  H   SER A  76     -11.536   2.170 -25.781  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -13.940   3.099 -27.191  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -12.964   5.032 -26.015  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -11.417   4.731 -26.807  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -12.185   5.501 -28.641  1.00  0.00           H  
ATOM   1156  N   SER A  77     -13.026   2.274 -29.330  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -12.522   1.725 -30.583  1.00  0.00           C  
ATOM   1158  C   SER A  77     -12.562   2.774 -31.691  1.00  0.00           C  
ATOM   1159  O   SER A  77     -13.597   3.390 -31.940  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -13.342   0.501 -30.994  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -14.649   0.874 -31.396  1.00  0.00           O  
ATOM   1162  H   SER A  77     -13.992   2.390 -29.212  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -11.497   1.424 -30.425  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -12.854   0.003 -31.818  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -13.416  -0.178 -30.157  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -15.293   0.332 -30.935  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -11.426   2.970 -32.352  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -11.351   3.944 -33.425  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -10.127   3.752 -34.299  1.00  0.00           C  
ATOM   1170  O   GLY A  78      -9.823   2.635 -34.716  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -10.631   2.449 -32.110  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -12.235   3.857 -34.039  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -11.320   4.935 -32.995  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.530 -19.161 -18.538  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.311 -18.925 -19.953  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.858 -17.587 -20.409  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.119 -16.704 -19.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.114 -18.562 -18.028  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.250 -18.954 -20.152  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.794 -19.709 -20.516  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.031 -17.435 -21.718  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.546 -16.193 -22.282  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.071 -16.207 -22.326  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.671 -16.663 -23.299  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.986 -15.976 -23.689  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.720 -15.341 -23.643  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.804 -18.176 -22.319  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.223 -15.381 -21.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.878 -16.931 -24.182  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.667 -15.355 -24.253  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.638 -14.851 -22.821  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.691 -15.704 -21.264  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.147 -15.661 -21.178  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.742 -14.950 -22.389  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.674 -15.447 -23.019  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.582 -14.955 -19.893  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.939 -15.232 -19.593  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.158 -15.355 -20.519  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.507 -16.679 -21.159  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.969 -15.295 -19.072  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.463 -13.888 -20.013  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.158 -16.119 -19.888  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.195 -13.781 -22.709  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.684 -13.019 -23.844  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.740 -11.531 -23.561  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.328 -10.719 -24.390  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.453 -13.433 -22.171  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.031 -13.191 -24.687  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.676 -13.364 -24.094  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.254 -11.172 -22.389  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.369  -9.770 -22.002  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.728  -9.529 -20.639  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.303  -9.860 -19.603  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.838  -9.347 -21.969  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.609 -10.239 -21.183  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.566 -11.866 -21.771  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.849  -9.179 -22.741  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.916  -8.356 -21.548  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.231  -9.342 -22.976  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.368 -10.140 -20.259  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.531  -8.950 -20.649  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.809  -8.667 -19.414  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.774  -8.296 -18.293  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.760  -7.594 -18.514  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.805  -7.534 -19.634  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.460  -6.341 -20.025  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.124  -8.709 -21.507  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.274  -9.562 -19.131  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.266  -7.351 -18.717  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.109  -7.820 -20.409  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.176  -6.094 -20.908  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.483  -8.774 -17.086  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.333  -8.483 -15.947  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.733  -7.439 -15.027  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.987  -6.243 -15.182  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.683  -9.329 -16.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.287  -8.126 -16.306  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.489  -9.393 -15.387  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.934  -7.889 -14.064  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.298  -6.986 -13.114  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.000  -6.419 -13.678  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.151  -7.161 -14.173  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.999  -7.695 -11.779  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.214  -8.869 -12.014  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.288  -8.074 -11.067  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.771  -8.853 -13.993  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.981  -6.171 -12.920  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.441  -7.019 -11.147  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.774  -9.128 -11.200  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.078  -8.199 -11.793  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.558  -7.294 -10.371  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.144  -9.000 -10.531  1.00  0.00           H  
ATOM     80  N   LEU A   9      -3.852  -5.102 -13.599  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -2.656  -4.435 -14.101  1.00  0.00           C  
ATOM     82  C   LEU A   9      -1.964  -3.650 -12.992  1.00  0.00           C  
ATOM     83  O   LEU A   9      -2.441  -2.595 -12.573  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -3.017  -3.498 -15.255  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -2.979  -4.112 -16.655  1.00  0.00           C  
ATOM     86  CD1 LEU A   9      -4.130  -5.088 -16.841  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -3.023  -3.023 -17.717  1.00  0.00           C  
ATOM     88  H   LEU A   9      -4.563  -4.563 -13.194  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.980  -5.195 -14.463  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -4.016  -3.131 -15.083  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -2.322  -2.670 -15.237  1.00  0.00           H  
ATOM     92  HG  LEU A   9      -2.054  -4.660 -16.776  1.00  0.00           H  
ATOM     93 HD11 LEU A   9      -5.066  -4.554 -16.791  1.00  0.00           H  
ATOM     94 HD12 LEU A   9      -4.099  -5.835 -16.061  1.00  0.00           H  
ATOM     95 HD13 LEU A   9      -4.041  -5.571 -17.804  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -3.465  -2.131 -17.298  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -3.618  -3.360 -18.554  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -2.020  -2.806 -18.052  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.835  -4.171 -12.521  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.076  -3.518 -11.461  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.336  -3.182 -11.930  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.249  -3.998 -11.816  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.014  -4.415 -10.223  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.380  -4.787  -9.670  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -2.080  -3.584  -9.059  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -3.505  -3.826  -8.852  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.997  -4.465  -7.797  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.182  -4.923  -6.856  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -5.306  -4.646  -7.680  1.00  0.00           N  
ATOM    110  H   ARG A  10      -0.505  -5.015 -12.895  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.586  -2.601 -11.204  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.507  -5.327 -10.479  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.536  -3.902  -9.449  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.989  -5.174 -10.473  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -1.256  -5.546  -8.912  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -1.621  -3.363  -8.107  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.959  -2.740  -9.721  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -4.125  -3.496  -9.535  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -2.195  -4.786  -6.941  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -3.555  -5.402  -6.061  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -5.923  -4.303  -8.387  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.675  -5.127  -6.885  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.506  -1.975 -12.460  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.807  -1.531 -12.948  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.496  -0.636 -11.923  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.517   0.587 -12.065  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.649  -0.781 -14.272  1.00  0.00           C  
ATOM    128  CG  ASN A  11       2.371  -1.713 -15.435  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.373  -1.563 -16.141  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       3.254  -2.683 -15.640  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.739  -1.368 -12.524  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.416  -2.407 -13.112  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.826  -0.086 -14.189  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       3.556  -0.235 -14.481  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       4.025  -2.743 -15.037  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.099  -3.300 -16.385  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.060  -1.254 -10.891  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.750  -0.514  -9.841  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.916   0.286 -10.413  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.519  -0.083 -11.421  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.254  -1.471  -8.760  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.257  -2.546  -8.390  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.936  -2.227  -8.103  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.637  -3.881  -8.328  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.022  -3.206  -7.764  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.730  -4.867  -7.992  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.424  -4.525  -7.710  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.517  -5.503  -7.374  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.011  -2.231 -10.833  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.041   0.172  -9.398  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.151  -1.958  -9.110  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.481  -0.908  -7.867  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.625  -1.194  -8.147  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.661  -4.147  -8.550  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       0.999  -2.938  -7.544  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.044  -5.900  -7.949  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.690  -5.094  -7.105  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.243   1.407  -9.755  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.532   1.856  -8.554  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.117   2.333  -8.862  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.857   2.885  -9.933  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.390   3.018  -8.047  1.00  0.00           C  
ATOM    163  CG  PRO A  13       7.095   3.525  -9.258  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.332   2.324 -10.132  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.494   1.081  -7.803  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.753   3.777  -7.614  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       7.088   2.659  -7.306  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.474   4.244  -9.770  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       8.035   3.973  -8.974  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.263   2.596 -11.174  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.296   1.886  -9.917  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.207   2.119  -7.919  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.817   2.528  -8.090  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.324   3.305  -6.874  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.243   2.767  -5.770  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.929   1.304  -8.321  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.035   0.648  -9.699  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.337  -0.703  -9.701  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.446   1.556 -10.768  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.474   1.675  -7.088  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.765   3.169  -8.958  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.190   0.562  -7.582  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.098   1.609  -8.177  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.078   0.485  -9.934  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.925  -1.411 -10.266  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.639  -0.603 -10.154  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.228  -1.054  -8.686  1.00  0.00           H  
ATOM    188 HD21 LEU A  14       0.796   1.241 -11.740  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.759   2.575 -10.587  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.631   1.499 -10.737  1.00  0.00           H  
ATOM    191  N   THR A  15       0.994   4.576  -7.084  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.508   5.428  -6.006  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.918   5.059  -5.615  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.829   5.100  -6.442  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.552   6.916  -6.402  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.794   7.214  -7.050  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.385   7.806  -5.180  1.00  0.00           C  
ATOM    198  H   THR A  15       1.080   4.948  -7.987  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.154   5.285  -5.152  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.260   7.114  -7.088  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.198   6.399  -7.358  1.00  0.00           H  
ATOM    202 HG21 THR A  15       1.235   7.684  -4.527  1.00  0.00           H  
ATOM    203 HG22 THR A  15      -0.517   7.529  -4.654  1.00  0.00           H  
ATOM    204 HG23 THR A  15       0.317   8.837  -5.494  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.106   4.701  -4.349  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.423   4.325  -3.848  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.977   5.398  -2.917  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.304   6.386  -2.620  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.350   2.985  -3.115  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.016   2.881  -1.899  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.341   4.688  -3.737  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.083   4.227  -4.696  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.281   2.816  -2.595  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.200   2.196  -3.838  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.102   2.044  -2.365  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.208   5.199  -2.459  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.854   6.149  -1.561  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.522   5.428  -0.395  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.568   4.799  -0.558  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.891   6.978  -2.323  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.593   8.014  -1.462  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.854   9.341  -1.472  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.807  10.512  -1.287  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -7.525  10.442   0.016  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.694   4.392  -2.731  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.093   6.809  -1.172  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.398   7.491  -3.136  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.638   6.312  -2.729  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.592   8.168  -1.842  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.645   7.649  -0.446  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.133   9.348  -0.668  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.342   9.451  -2.418  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -6.241  11.430  -1.327  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.531  10.500  -2.088  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -6.856  10.216   0.781  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -8.256   9.703  -0.018  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -7.978  11.354   0.225  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.912   5.524   0.782  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.450   4.883   1.976  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.844   5.407   2.302  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.994   6.476   2.893  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.532   5.105   3.194  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.142   4.485   4.442  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.147   4.535   2.927  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.082   6.039   0.849  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.510   3.821   1.787  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.436   6.168   3.357  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.549   3.635   4.747  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.160   5.217   5.236  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -6.150   4.161   4.227  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.182   3.900   2.054  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.451   5.344   2.757  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.825   3.957   3.780  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.862   4.647   1.912  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.245   5.034   2.163  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.706   4.563   3.538  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.619   5.140   4.130  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.192   4.460   1.093  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.102   5.273  -0.190  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.874   2.996   0.829  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.679   3.805   1.445  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.302   6.112   2.125  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.204   4.526   1.464  1.00  0.00           H  
ATOM    264 HG11 VAL A  19     -11.093   5.413  -0.597  1.00  0.00           H  
ATOM    265 HG12 VAL A  19      -9.659   6.235   0.023  1.00  0.00           H  
ATOM    266 HG13 VAL A  19      -9.491   4.746  -0.908  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.372   2.578   1.689  1.00  0.00           H  
ATOM    268 HG22 VAL A  19     -10.791   2.455   0.649  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.233   2.917  -0.036  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.068   3.512   4.042  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.414   2.962   5.347  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.188   2.895   6.252  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.169   2.305   5.894  1.00  0.00           O  
ATOM    274  CB  TYR A  20     -10.023   1.568   5.191  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.475   1.585   4.770  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.843   1.979   3.489  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.479   1.207   5.653  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.168   1.997   3.101  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.807   1.220   5.272  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.147   1.617   3.995  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.468   1.632   3.611  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.349   3.095   3.523  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.146   3.616   5.799  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.468   1.022   4.444  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.957   1.046   6.135  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.074   2.276   2.791  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.210   0.897   6.652  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.434   2.307   2.101  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.574   0.922   5.972  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -16.023   1.775   4.382  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.295   3.504   7.429  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.194   3.518   8.386  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.898   2.109   8.892  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.796   1.274   8.998  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.526   4.436   9.564  1.00  0.00           C  
ATOM    296  OG  SER A  21      -6.578   4.290  10.607  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.133   3.958   7.658  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.319   3.897   7.880  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -7.519   5.462   9.229  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.506   4.188   9.945  1.00  0.00           H  
ATOM    301  HG  SER A  21      -6.793   3.512  11.128  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.632   1.854   9.203  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.215   0.547   9.696  1.00  0.00           C  
ATOM    304  C   TYR A  22      -3.991   0.670  10.599  1.00  0.00           C  
ATOM    305  O   TYR A  22      -2.917   1.078  10.156  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.908  -0.389   8.526  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.243  -1.682   8.942  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.000  -2.793   9.292  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.859  -1.792   8.985  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -4.397  -3.976   9.674  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.247  -2.971   9.364  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -3.021  -4.060   9.708  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.416  -5.237  10.087  1.00  0.00           O  
ATOM    314  H   TYR A  22      -4.961   2.561   9.098  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.031   0.133  10.271  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.829  -0.637   8.021  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.249   0.115   7.834  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.078  -2.724   9.264  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.256  -0.937   8.715  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -5.002  -4.829   9.943  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.170  -3.037   9.392  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -3.083  -5.852  10.401  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.161   0.313  11.867  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.071   0.381  12.834  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.209  -0.876  12.771  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.719  -1.994  12.839  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.628   0.560  14.248  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -4.007   1.994  14.575  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -5.384   2.343  14.034  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -6.478   2.009  15.037  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -7.836   2.170  14.449  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.041  -0.004  12.160  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.460   1.235  12.586  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.507  -0.057  14.357  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -2.881   0.236  14.959  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -4.011   2.120  15.648  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.278   2.659  14.135  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -5.419   3.401  13.820  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -5.556   1.784  13.126  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -6.353   0.986  15.358  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -6.382   2.668  15.887  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -8.085   3.178  14.397  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -8.540   1.681  15.038  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -7.861   1.767  13.491  1.00  0.00           H  
ATOM    345  N   ALA A  24      -0.901  -0.685  12.642  1.00  0.00           N  
ATOM    346  CA  ALA A  24       0.032  -1.803  12.573  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.241  -2.428  13.948  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.648  -1.752  14.893  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.362  -1.346  11.991  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.554   0.230  12.593  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.387  -2.547  11.911  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.877  -2.195  11.564  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.184  -0.609  11.223  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.967  -0.914  12.773  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.040  -3.723  14.054  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.113  -4.438  15.315  1.00  0.00           C  
ATOM    357  C   SER A  25       1.197  -5.506  15.206  1.00  0.00           C  
ATOM    358  O   SER A  25       1.252  -6.434  16.012  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.213  -5.082  15.725  1.00  0.00           C  
ATOM    360  OG  SER A  25      -1.653  -6.010  14.748  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.361  -4.208  13.265  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.404  -3.722  16.069  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.084  -5.600  16.663  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.964  -4.313  15.838  1.00  0.00           H  
ATOM    365  HG  SER A  25      -1.508  -5.645  13.872  1.00  0.00           H  
ATOM    366  N   GLN A  26       2.058  -5.366  14.203  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.140  -6.318  13.987  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.437  -5.598  13.632  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.433  -4.477  13.123  1.00  0.00           O  
ATOM    370  CB  GLN A  26       2.769  -7.302  12.876  1.00  0.00           C  
ATOM    371  CG  GLN A  26       1.795  -8.382  13.320  1.00  0.00           C  
ATOM    372  CD  GLN A  26       2.413  -9.357  14.302  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       1.919  -9.528  15.418  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       3.498 -10.002  13.893  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.962  -4.605  13.593  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.288  -6.866  14.905  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.319  -6.754  12.062  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       3.668  -7.783  12.522  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       0.945  -7.910  13.791  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.465  -8.930  12.450  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       3.836  -9.814  12.992  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       3.918 -10.638  14.508  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.573  -6.255  13.905  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.899  -5.695  13.623  1.00  0.00           C  
ATOM    385  C   PRO A  27       7.188  -5.618  12.127  1.00  0.00           C  
ATOM    386  O   PRO A  27       8.095  -4.905  11.697  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.852  -6.682  14.302  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.100  -7.967  14.345  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.653  -7.594  14.512  1.00  0.00           C  
ATOM    390  HA  PRO A  27       7.018  -4.716  14.062  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.757  -6.772  13.717  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       8.092  -6.331  15.294  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.244  -8.508  13.422  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.433  -8.559  15.185  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.020  -8.294  13.986  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.390  -7.559  15.559  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.413  -6.356  11.341  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.585  -6.369   9.893  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.375  -5.756   9.195  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.099  -6.054   8.034  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.804  -7.799   9.397  1.00  0.00           C  
ATOM    402  CG  ASP A  28       8.064  -8.423   9.966  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       8.331  -8.226  11.170  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.783  -9.106   9.207  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.707  -6.904  11.743  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.458  -5.779   9.657  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.961  -8.408   9.689  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.882  -7.792   8.320  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.656  -4.899   9.913  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.474  -4.245   9.363  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.680  -2.736   9.269  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.615  -2.188   9.855  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.247  -4.551  10.226  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.568  -5.864   9.874  1.00  0.00           C  
ATOM    415  CD  GLU A  29       0.404  -6.182  10.793  1.00  0.00           C  
ATOM    416  OE1 GLU A  29      -0.202  -5.234  11.334  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.099  -7.380  10.969  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.926  -4.701  10.834  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.311  -4.637   8.371  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.551  -4.592  11.261  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.529  -3.754  10.102  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       1.201  -5.805   8.861  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       2.293  -6.661   9.947  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.802  -2.070   8.528  1.00  0.00           N  
ATOM    425  CA  LEU A  30       2.886  -0.624   8.356  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.606   0.056   8.829  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.509  -0.280   8.380  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.149  -0.280   6.889  1.00  0.00           C  
ATOM    429  CG  LEU A  30       3.934   1.007   6.632  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.100   2.224   7.003  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.242   0.999   7.409  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.078  -2.561   8.086  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.711  -0.267   8.955  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.702  -1.097   6.452  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.192  -0.190   6.395  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.169   1.073   5.579  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.886   2.798   6.114  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.648   2.836   7.704  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.173   1.901   7.455  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.739   0.051   7.265  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.038   1.142   8.460  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.877   1.796   7.053  1.00  0.00           H  
ATOM    443  N   THR A  31       1.752   1.018   9.736  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.608   1.747  10.268  1.00  0.00           C  
ATOM    445  C   THR A  31       0.164   2.847   9.311  1.00  0.00           C  
ATOM    446  O   THR A  31       0.841   3.865   9.164  1.00  0.00           O  
ATOM    447  CB  THR A  31       0.928   2.372  11.638  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.467   1.378  12.517  1.00  0.00           O  
ATOM    449  CG2 THR A  31      -0.319   2.983  12.260  1.00  0.00           C  
ATOM    450  H   THR A  31       2.652   1.240  10.054  1.00  0.00           H  
ATOM    451  HA  THR A  31      -0.204   1.045  10.397  1.00  0.00           H  
ATOM    452  HB  THR A  31       1.662   3.153  11.498  1.00  0.00           H  
ATOM    453  HG1 THR A  31       1.609   1.761  13.386  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.236   4.060  12.249  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.418   2.639  13.279  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -1.187   2.683  11.692  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.978   2.637   8.664  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.513   3.613   7.723  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.683   4.379   8.330  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.191   4.015   9.390  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.976   2.940   6.417  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -3.008   1.852   6.717  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.786   2.358   5.670  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.581   1.203   5.476  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.472   1.806   8.824  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.724   4.312   7.484  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.430   3.694   5.792  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.546   1.079   7.311  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.827   2.286   7.273  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.268   3.148   5.146  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.113   1.892   6.373  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -1.131   1.622   4.960  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.622   0.966   5.641  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.492   1.881   4.641  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.036   0.295   5.261  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.106   5.440   7.650  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.218   6.256   8.124  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.915   6.953   6.959  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.264   7.457   6.045  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.724   7.295   9.132  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.758   6.810  10.572  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.853   7.949  11.569  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.797   8.504  11.937  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.983   8.285  11.980  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.660   5.679   6.811  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.925   5.602   8.611  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.706   7.561   8.888  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.344   8.176   9.056  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.615   6.167  10.701  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.856   6.251  10.772  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.244   6.976   7.000  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.029   7.609   5.948  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.359   8.893   5.467  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.747   9.619   6.251  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.442   7.916   6.450  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.438   8.188   5.335  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.874   8.180   5.821  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.203   7.339   6.684  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.669   9.014   5.339  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.706   6.556   7.756  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.093   6.919   5.120  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.798   7.074   7.025  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.403   8.785   7.089  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.225   9.157   4.908  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.326   7.428   4.576  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.479   9.167   4.172  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -5.885  10.363   3.585  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.362  10.269   3.584  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.673  11.219   3.955  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.331  11.608   4.352  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.791  11.614   4.688  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.278  12.008   5.916  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.871  11.273   3.948  1.00  0.00           C  
ATOM    514  CE1 HIS A  35      -9.596  11.907   5.917  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.980  11.463   4.734  1.00  0.00           N  
ATOM    516  H   HIS A  35      -6.979   8.550   3.597  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.229  10.437   2.564  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.778  11.670   5.277  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.124  12.485   3.754  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -7.739  12.314   6.674  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.863  10.916   2.927  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -10.247  12.147   6.744  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.898  11.218   4.495  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.845   9.118   3.167  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.404   8.901   3.121  1.00  0.00           C  
ATOM    526  C   GLU A  36      -1.985   8.315   1.775  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.231   7.142   1.493  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -1.970   7.969   4.253  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.480   7.666   4.255  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.040   7.306   5.634  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.540   6.400   6.267  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.025   7.931   6.078  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.447   8.398   2.884  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -1.920   9.858   3.249  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.225   8.426   5.198  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.505   7.035   4.159  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.293   6.837   3.589  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.051   8.538   3.902  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.350   9.140   0.949  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -0.896   8.705  -0.367  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.424   7.948  -0.270  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.452   8.517   0.099  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.722   9.899  -1.324  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.208   9.429  -2.676  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.033  10.655  -1.476  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.183  10.064   1.230  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.648   8.047  -0.779  1.00  0.00           H  
ATOM    548  HB  VAL A  37       0.010  10.571  -0.899  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.228  10.264  -3.205  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.539   8.663  -2.531  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.029   9.028  -3.253  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.618  10.544  -0.575  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -1.828  11.703  -1.644  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.583  10.258  -2.315  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.388   6.663  -0.604  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.583   5.827  -0.555  1.00  0.00           C  
ATOM    557  C   LEU A  38       2.002   5.395  -1.957  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.285   5.629  -2.929  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.332   4.595   0.317  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.724   4.861   1.694  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.177   3.574   2.293  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.755   5.486   2.621  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.460   6.266  -0.890  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.379   6.411  -0.118  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.662   3.941  -0.220  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.279   4.096   0.463  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.098   5.556   1.590  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.550   3.813   3.055  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.986   3.009   2.731  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.294   2.988   1.517  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.747   5.216   2.290  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.601   5.125   3.628  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.650   6.561   2.604  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.167   4.762  -2.051  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.681   4.296  -3.334  1.00  0.00           C  
ATOM    576  C   GLU A  39       4.050   2.817  -3.268  1.00  0.00           C  
ATOM    577  O   GLU A  39       5.083   2.448  -2.708  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.902   5.119  -3.749  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.310   4.914  -5.198  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.196   6.030  -5.718  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       7.424   5.960  -5.506  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       5.660   6.972  -6.338  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.694   4.605  -1.240  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.902   4.427  -4.070  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.681   6.167  -3.603  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.736   4.846  -3.120  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.847   3.981  -5.279  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.419   4.869  -5.807  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.198   1.974  -3.842  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.434   0.535  -3.849  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.616   0.176  -4.743  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.513   0.215  -5.970  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.190  -0.236  -4.328  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.463  -1.732  -4.350  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.993   0.083  -3.444  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.392   2.328  -4.272  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.655   0.227  -2.837  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.961   0.080  -5.335  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.009  -1.985  -5.247  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       3.047  -2.004  -3.483  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.526  -2.269  -4.336  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       1.340   0.445  -2.488  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       0.387   0.842  -3.918  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.404  -0.810  -3.300  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.736  -0.174  -4.121  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.937  -0.542  -4.861  1.00  0.00           C  
ATOM    607  C   ILE A  41       7.000  -2.047  -5.095  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.433  -2.503  -6.153  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.213  -0.095  -4.122  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.240  -0.679  -2.708  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.294   1.423  -4.076  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.487  -0.322  -1.931  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.756  -0.186  -3.142  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.906  -0.041  -5.818  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.067  -0.461  -4.671  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.390  -0.309  -2.156  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.183  -1.756  -2.770  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       8.341   1.750  -3.048  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.180   1.752  -4.598  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.419   1.845  -4.548  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       9.260  -0.297  -0.875  1.00  0.00           H  
ATOM    622 HD12 ILE A  41      10.252  -1.060  -2.118  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.841   0.650  -2.244  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.562  -2.814  -4.101  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.568  -4.269  -4.200  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.193  -4.842  -3.868  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.312  -4.130  -3.384  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.620  -4.862  -3.260  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.987  -5.025  -3.903  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.048  -6.204  -4.854  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.534  -6.080  -5.985  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.608  -7.251  -4.467  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.229  -2.391  -3.282  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.818  -4.531  -5.216  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.723  -4.216  -2.401  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.283  -5.833  -2.930  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.221  -4.126  -4.453  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.722  -5.171  -3.124  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.017  -6.131  -4.132  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.750  -6.801  -3.862  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.806  -7.555  -2.536  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.208  -8.620  -2.391  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.406  -7.766  -4.997  1.00  0.00           C  
ATOM    644  CG  ASP A  43       1.918  -8.038  -5.096  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       1.250  -8.071  -4.041  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       1.421  -8.219  -6.227  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.757  -6.646  -4.518  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.982  -6.045  -3.799  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       3.738  -7.343  -5.934  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       3.915  -8.704  -4.830  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.530  -6.994  -1.572  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.652  -7.627  -0.272  1.00  0.00           C  
ATOM    653  C   GLY A  44       4.976  -9.104  -0.375  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.218  -9.619  -1.467  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.985  -6.143  -1.746  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.435  -7.135   0.284  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.719  -7.512   0.260  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.982  -9.788   0.764  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.280 -11.215   0.798  1.00  0.00           C  
ATOM    660  C   ASP A  45       3.996 -12.037   0.838  1.00  0.00           C  
ATOM    661  O   ASP A  45       3.897 -13.082   0.197  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.151 -11.547   2.011  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.632 -11.422   1.712  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.998 -11.421   0.518  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.426 -11.326   2.672  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.781  -9.321   1.603  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.823 -11.462  -0.101  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       5.908 -10.870   2.817  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.949 -12.561   2.324  1.00  0.00           H  
ATOM    670  N   MET A  46       3.016 -11.558   1.597  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.738 -12.249   1.720  1.00  0.00           C  
ATOM    672  C   MET A  46       0.889 -12.049   0.469  1.00  0.00           C  
ATOM    673  O   MET A  46       1.156 -11.158  -0.337  1.00  0.00           O  
ATOM    674  CB  MET A  46       0.980 -11.749   2.951  1.00  0.00           C  
ATOM    675  CG  MET A  46       0.087 -12.803   3.586  1.00  0.00           C  
ATOM    676  SD  MET A  46       1.025 -14.163   4.309  1.00  0.00           S  
ATOM    677  CE  MET A  46       1.298 -13.542   5.967  1.00  0.00           C  
ATOM    678  H   MET A  46       3.154 -10.719   2.085  1.00  0.00           H  
ATOM    679  HA  MET A  46       1.941 -13.303   1.838  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.694 -11.420   3.691  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.361 -10.911   2.663  1.00  0.00           H  
ATOM    682  HG2 MET A  46      -0.501 -12.338   4.362  1.00  0.00           H  
ATOM    683  HG3 MET A  46      -0.571 -13.200   2.827  1.00  0.00           H  
ATOM    684  HE1 MET A  46       2.298 -13.795   6.286  1.00  0.00           H  
ATOM    685  HE2 MET A  46       1.179 -12.468   5.973  1.00  0.00           H  
ATOM    686  HE3 MET A  46       0.580 -13.988   6.640  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.135 -12.883   0.314  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.021 -12.797  -0.841  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.993 -11.629  -0.695  1.00  0.00           C  
ATOM    690  O   GLU A  47      -2.350 -10.978  -1.677  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.800 -14.103  -1.013  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -2.610 -14.494   0.212  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -3.445 -15.740  -0.015  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -2.861 -16.794  -0.344  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -4.682 -15.660   0.137  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.296 -13.573   0.991  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.411 -12.635  -1.716  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.476 -13.998  -1.848  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.101 -14.899  -1.225  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -1.933 -14.678   1.032  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -3.270 -13.678   0.467  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.416 -11.370   0.538  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.345 -10.280   0.814  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.626  -9.106   1.471  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.144  -8.492   2.403  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.482 -10.767   1.714  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.525 -11.560   0.951  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -5.253 -12.733   0.621  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -6.613 -11.008   0.684  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.094 -11.924   1.280  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.759  -9.951  -0.127  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.073 -11.398   2.490  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.964  -9.913   2.167  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.430  -8.802   0.980  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.640  -7.702   1.521  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.338  -7.171   0.479  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.768  -7.902  -0.413  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.121  -8.158   2.767  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.776  -8.632   3.870  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.520  -9.778   3.886  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.025  -7.973   5.116  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.216  -9.870   5.067  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.929  -8.776   5.839  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.570  -6.784   5.693  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.385  -8.425   7.107  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.024  -6.438   6.951  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -1.924  -7.256   7.647  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.070  -9.329   0.236  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.320  -6.909   1.795  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.781  -8.970   2.501  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.706  -7.332   3.145  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.549 -10.495   3.080  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.819 -10.602   5.316  1.00  0.00           H  
ATOM    734  HE3 TRP A  49       0.124  -6.141   5.172  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.078  -9.046   7.657  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -0.684  -5.522   7.412  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.252  -6.946   8.627  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.688  -5.894   0.598  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.617  -5.265  -0.334  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.655  -4.429   0.406  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.488  -4.110   1.583  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.878  -4.369  -1.345  1.00  0.00           C  
ATOM    743  CG1 VAL A  50      -0.096  -5.192  -2.175  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.157  -3.238  -0.628  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.312  -5.362   1.330  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.123  -6.048  -0.880  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.608  -3.936  -2.013  1.00  0.00           H  
ATOM    748 HG11 VAL A  50      -0.898  -5.545  -1.543  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.503  -4.578  -2.966  1.00  0.00           H  
ATOM    750 HG13 VAL A  50       0.421  -6.037  -2.604  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.593  -3.651   0.031  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.869  -2.667  -0.049  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -0.316  -2.594  -1.354  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.728  -4.075  -0.293  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.795  -3.273   0.296  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.730  -1.833  -0.201  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.875  -1.571  -1.395  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.160  -3.878  -0.039  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.233  -3.564   0.988  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.550  -4.238   0.643  1.00  0.00           C  
ATOM    761  CE  LYS A  51       9.344  -4.584   1.893  1.00  0.00           C  
ATOM    762  NZ  LYS A  51       9.022  -5.948   2.395  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.805  -4.359  -1.228  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.661  -3.278   1.367  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.058  -4.951  -0.106  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.484  -3.496  -0.996  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.386  -2.495   1.021  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.904  -3.912   1.957  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.348  -5.147   0.097  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.137  -3.569   0.028  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      10.397  -4.534   1.661  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       9.112  -3.862   2.663  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       7.991  -6.078   2.440  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51       9.418  -6.081   3.348  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51       9.424  -6.667   1.761  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.512  -0.902   0.723  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.432   0.512   0.378  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.194   1.366   1.386  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.216   1.064   2.579  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.978   0.954   0.300  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.405  -1.173   1.658  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.875   0.644  -0.598  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.554   0.630  -0.639  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.424   0.516   1.117  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.926   2.031   0.367  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.817   2.434   0.898  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.582   3.331   1.756  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.868   4.670   1.915  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.476   5.296   0.932  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.982   3.552   1.180  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.964   4.145   2.177  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.052   4.945   1.479  1.00  0.00           C  
ATOM    793  NE  ARG A  53       9.677   6.347   1.309  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      10.210   7.144   0.390  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      11.136   6.680  -0.438  1.00  0.00           N  
ATOM    796  NH2 ARG A  53       9.817   8.408   0.297  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.763   2.622  -0.062  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.671   2.866   2.727  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.374   2.603   0.844  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.909   4.222   0.337  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.429   4.798   2.851  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       9.422   3.343   2.738  1.00  0.00           H  
ATOM    803  HD2 ARG A  53      10.954   4.893   2.070  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.232   4.510   0.507  1.00  0.00           H  
ATOM    805  HE  ARG A  53       8.994   6.710   1.910  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.433   5.728  -0.371  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      11.535   7.282  -1.130  1.00  0.00           H  
ATOM    808 HH21 ARG A  53       9.119   8.761   0.920  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      10.219   9.007  -0.395  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.705   5.103   3.161  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.037   6.368   3.450  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.012   7.535   3.334  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.165   7.360   2.940  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.425   6.337   4.851  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.302   5.606   5.850  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.492   5.400   5.613  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.715   5.211   6.974  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.040   4.559   3.905  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.249   6.499   2.724  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.285   7.350   5.198  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.467   5.840   4.809  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       3.763   5.410   7.094  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.259   4.737   7.637  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.541   8.728   3.681  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.370   9.926   3.619  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.598   9.786   4.513  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.723  10.044   4.085  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.559  11.155   4.038  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.982  11.054   5.440  1.00  0.00           C  
ATOM    830  CD  LYS A  55       4.162  12.282   5.795  1.00  0.00           C  
ATOM    831  CE  LYS A  55       3.646  12.214   7.224  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.642  12.739   8.199  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.613   8.805   3.988  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.696  10.052   2.598  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.198  12.025   3.996  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.742  11.286   3.344  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.348  10.182   5.496  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.794  10.957   6.147  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       4.781  13.161   5.689  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.320  12.349   5.120  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       2.742  12.799   7.295  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.427  11.184   7.465  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.213  13.489   8.778  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       5.462  13.133   7.695  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       4.967  11.975   8.825  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.375   9.372   5.757  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.463   9.194   6.710  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.516   8.233   6.169  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.687   8.307   6.539  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.946   8.664   8.060  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.083   9.711   8.750  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.172   7.370   7.863  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.456   9.182   6.039  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.922  10.158   6.877  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.797   8.458   8.693  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       7.637  10.154   9.564  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.810  10.477   8.039  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       6.190   9.242   9.136  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       6.132   7.533   8.100  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.261   7.050   6.834  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.574   6.607   8.512  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.090   7.332   5.290  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.009   6.369   4.711  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.748   4.956   5.194  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.299   3.997   4.654  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.145   7.320   5.032  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.910   6.394   3.636  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.018   6.647   4.977  1.00  0.00           H  
ATOM    869  N   GLN A  58       8.907   4.827   6.215  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.576   3.521   6.772  1.00  0.00           C  
ATOM    871  C   GLN A  58       7.790   2.684   5.768  1.00  0.00           C  
ATOM    872  O   GLN A  58       6.663   3.025   5.408  1.00  0.00           O  
ATOM    873  CB  GLN A  58       7.770   3.682   8.062  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.632   3.886   9.297  1.00  0.00           C  
ATOM    875  CD  GLN A  58       7.883   3.606  10.585  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       7.006   2.743  10.631  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.225   4.337  11.640  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.499   5.629   6.603  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.502   3.013   6.998  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.116   4.535   7.960  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.171   2.796   8.211  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.482   3.222   9.241  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       8.978   4.909   9.313  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.932   5.007  11.528  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       7.757   4.177  12.484  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.392   1.587   5.319  1.00  0.00           N  
ATOM    887  CA  VAL A  59       7.748   0.701   4.357  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.574  -0.701   4.932  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.538  -1.330   5.364  1.00  0.00           O  
ATOM    890  CB  VAL A  59       8.556   0.610   3.049  1.00  0.00           C  
ATOM    891  CG1 VAL A  59      10.019   0.313   3.344  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       7.964  -0.447   2.130  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.290   1.368   5.644  1.00  0.00           H  
ATOM    894  HA  VAL A  59       6.775   1.109   4.127  1.00  0.00           H  
ATOM    895  HB  VAL A  59       8.500   1.565   2.548  1.00  0.00           H  
ATOM    896 HG11 VAL A  59      10.403  -0.373   2.603  1.00  0.00           H  
ATOM    897 HG12 VAL A  59      10.586   1.232   3.315  1.00  0.00           H  
ATOM    898 HG13 VAL A  59      10.104  -0.132   4.324  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       8.654  -0.650   1.324  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       7.788  -1.354   2.689  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       7.030  -0.089   1.723  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.335  -1.184   4.933  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.056  -2.508   5.457  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.929  -3.199   4.716  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.569  -2.801   3.608  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.605  -0.637   4.576  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.949  -3.111   5.377  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.786  -2.421   6.499  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.371  -4.238   5.327  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.280  -4.989   4.716  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.927  -4.433   5.148  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.704  -4.154   6.326  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.379  -6.469   5.091  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.646  -7.134   4.602  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.130  -6.896   3.321  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.361  -7.999   5.422  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.286  -7.502   2.871  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.519  -8.608   4.980  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.978  -8.357   3.704  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.131  -8.962   3.259  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.701  -4.508   6.209  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.371  -4.893   3.644  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.349  -6.564   6.165  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.540  -6.998   4.663  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.586  -6.226   2.672  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.999  -8.194   6.421  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.646  -7.306   1.871  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.061  -9.278   5.632  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.844  -8.318   3.243  1.00  0.00           H  
ATOM    930  N   VAL A  62       1.025  -4.275   4.185  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.308  -3.754   4.464  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.350  -4.396   3.555  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.058  -4.822   2.438  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.362  -2.225   4.288  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.535  -1.538   5.306  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.034  -1.838   2.870  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.261  -4.515   3.265  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.549  -3.986   5.491  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.377  -1.899   4.457  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.472  -2.072   5.378  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.722  -0.521   4.994  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.049  -1.536   6.270  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.875  -1.162   2.904  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.307  -2.726   2.317  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -0.799  -1.354   2.383  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.598  -4.468   4.043  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.710  -5.056   3.291  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.121  -4.198   2.099  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.589  -3.072   2.266  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.841  -5.118   4.320  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.519  -4.045   5.302  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.018  -3.980   5.368  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.475  -6.054   2.951  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.787  -4.936   3.830  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.853  -6.091   4.789  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -4.921  -3.103   4.961  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -4.925  -4.299   6.270  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.691  -2.963   5.526  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.647  -4.624   6.151  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.943  -4.738   0.897  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.296  -4.021  -0.322  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.744  -3.542  -0.272  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.035  -2.378  -0.546  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.085  -4.915  -1.546  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.284  -4.193  -2.868  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -5.729  -4.203  -3.326  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -6.234  -5.292  -3.670  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -6.355  -3.123  -3.341  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.566  -5.640   0.829  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.648  -3.161  -0.400  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.079  -5.307  -1.521  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.784  -5.737  -1.500  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -3.965  -3.168  -2.756  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.679  -4.677  -3.622  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.649  -4.449   0.080  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.067  -4.122   0.167  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.269  -2.729   0.755  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.109  -1.962   0.284  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.799  -5.159   1.023  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.309  -5.218   2.459  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.465  -6.612   3.044  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.926  -6.950   3.297  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.447  -6.278   4.519  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.355  -5.362   0.287  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.474  -4.140  -0.832  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.852  -4.920   1.033  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.664  -6.134   0.578  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.265  -4.943   2.485  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.882  -4.521   3.054  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.055  -7.332   2.352  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -7.925  -6.662   3.980  1.00  0.00           H  
ATOM    992  HE2 LYS A  65     -10.508  -6.632   2.446  1.00  0.00           H  
ATOM    993  HE3 LYS A  65     -10.018  -8.019   3.417  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.249  -6.859   5.358  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -11.475  -6.142   4.441  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.994  -5.350   4.638  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.493  -2.408   1.785  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.588  -1.108   2.437  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.148   0.008   1.494  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.725   1.096   1.487  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.733  -1.086   3.705  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.407  -1.720   4.900  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.663  -3.086   4.935  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.788  -0.955   5.995  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.279  -3.670   6.025  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.403  -1.530   7.090  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.647  -2.888   7.100  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.261  -3.465   8.188  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.842  -3.062   2.115  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.621  -0.947   2.708  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.814  -1.621   3.520  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.502  -0.062   3.958  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.373  -3.696   4.091  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.596   0.109   5.984  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.470  -4.733   6.033  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.692  -0.918   7.932  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -8.736  -3.301   8.975  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.121  -0.270   0.698  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.602   0.709  -0.251  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.517   0.828  -1.465  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.261  -0.098  -1.786  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.192   0.317  -0.697  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.136   0.239   0.406  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.801  -0.215  -0.163  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.991   1.585   1.102  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.702  -1.154   0.749  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.560   1.665   0.249  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.251  -0.652  -1.167  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.861   1.047  -1.422  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.448  -0.488   1.144  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.402   0.557  -0.804  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.943  -1.120  -0.736  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.111  -0.405   0.645  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -2.160   1.545   1.791  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.898   1.809   1.645  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.812   2.353   0.365  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.454   1.974  -2.137  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.276   2.213  -3.317  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.407   2.509  -4.535  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -6.076   3.662  -4.809  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.237   3.376  -3.067  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.374   3.453  -4.074  1.00  0.00           C  
ATOM   1043  CD  GLN A  68     -10.344   2.295  -3.949  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -11.125   2.224  -3.000  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.299   1.379  -4.909  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.841   2.674  -1.831  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.849   1.319  -3.508  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.665   3.269  -2.081  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.683   4.302  -3.112  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -9.915   4.375  -3.917  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -8.956   3.448  -5.070  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -9.650   1.500  -5.634  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -10.914   0.620  -4.853  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.040   1.459  -5.262  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.208   1.606  -6.451  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.927   2.422  -7.521  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.155   2.506  -7.553  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -4.832   0.232  -7.009  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -3.711  -0.433  -6.262  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.829  -0.704  -4.908  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -2.540  -0.786  -6.913  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.800  -1.316  -4.217  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -1.508  -1.398  -6.227  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -1.637  -1.662  -4.878  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.335   0.564  -4.993  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.308   2.126  -6.162  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.693  -0.417  -6.960  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.527   0.341  -8.039  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.738  -0.433  -4.390  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -2.437  -0.579  -7.968  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.904  -1.521  -3.162  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -0.600  -1.668  -6.746  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -0.833  -2.141  -4.340  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.145   3.040  -8.418  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.684   3.861  -9.506  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.403   3.027 -10.561  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -5.832   2.695 -11.601  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.439   4.521 -10.104  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.322   3.593  -9.769  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.673   2.983  -8.441  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.353   4.623  -9.134  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.561   4.624 -11.173  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.292   5.492  -9.657  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.242   2.827 -10.525  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.396   4.146  -9.694  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.326   1.962  -8.390  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.254   3.567  -7.635  1.00  0.00           H  
ATOM   1088  N   THR A  71      -7.660   2.690 -10.287  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -8.456   1.894 -11.212  1.00  0.00           C  
ATOM   1090  C   THR A  71      -9.912   2.348 -11.216  1.00  0.00           C  
ATOM   1091  O   THR A  71     -10.491   2.614 -10.163  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -8.398   0.396 -10.858  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -7.035  -0.030 -10.754  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -9.117  -0.437 -11.909  1.00  0.00           C  
ATOM   1095  H   THR A  71      -8.059   2.985  -9.442  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -8.046   2.024 -12.203  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -8.887   0.248  -9.906  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -6.485   0.515 -11.322  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -9.436   0.202 -12.718  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -9.978  -0.913 -11.464  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -8.445  -1.191 -12.290  1.00  0.00           H  
ATOM   1102  N   SER A  72     -10.498   2.432 -12.406  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -11.885   2.857 -12.546  1.00  0.00           C  
ATOM   1104  C   SER A  72     -12.840   1.722 -12.184  1.00  0.00           C  
ATOM   1105  O   SER A  72     -12.695   0.598 -12.664  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -12.155   3.328 -13.976  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -13.489   3.785 -14.120  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.983   2.206 -13.209  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -12.050   3.680 -11.867  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -11.482   4.137 -14.218  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.992   2.508 -14.660  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -13.970   3.189 -14.699  1.00  0.00           H  
ATOM   1113  N   SER A  73     -13.815   2.027 -11.335  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -14.792   1.033 -10.905  1.00  0.00           C  
ATOM   1115  C   SER A  73     -16.143   1.684 -10.625  1.00  0.00           C  
ATOM   1116  O   SER A  73     -16.284   2.904 -10.698  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -14.295   0.306  -9.653  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -13.386  -0.727  -9.991  1.00  0.00           O  
ATOM   1119  H   SER A  73     -13.878   2.941 -10.987  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -14.910   0.316 -11.704  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -13.796   1.011  -9.006  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -15.137  -0.127  -9.134  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -13.762  -1.269 -10.688  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -17.136   0.860 -10.305  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -18.463   1.373 -10.020  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -19.520   0.286 -10.037  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -19.277  -0.840 -10.469  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -16.966  -0.105 -10.263  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -18.456   1.838  -9.046  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -18.716   2.116 -10.761  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -20.727   0.621  -9.555  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -21.849  -0.321  -9.504  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -22.387  -0.656 -10.891  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -23.185   0.093 -11.455  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -22.904   0.429  -8.688  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -22.583   1.870  -8.885  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -21.088   1.946  -9.023  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -21.577  -1.233  -8.995  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -23.890   0.188  -9.061  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -22.828   0.146  -7.648  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -23.062   2.233  -9.782  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -22.910   2.439  -8.027  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -20.812   2.728  -9.715  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -20.628   2.113  -8.060  1.00  0.00           H  
ATOM   1145  N   SER A  76     -21.946  -1.785 -11.435  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -22.381  -2.218 -12.758  1.00  0.00           C  
ATOM   1147  C   SER A  76     -21.829  -3.602 -13.086  1.00  0.00           C  
ATOM   1148  O   SER A  76     -20.653  -3.884 -12.855  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -21.932  -1.212 -13.820  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -20.524  -1.229 -13.975  1.00  0.00           O  
ATOM   1151  H   SER A  76     -21.310  -2.340 -10.936  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -23.460  -2.265 -12.753  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -22.390  -1.462 -14.765  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -22.238  -0.219 -13.524  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -20.111  -0.861 -13.191  1.00  0.00           H  
ATOM   1156  N   SER A  77     -22.687  -4.461 -13.627  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -22.287  -5.817 -13.984  1.00  0.00           C  
ATOM   1158  C   SER A  77     -21.551  -5.833 -15.320  1.00  0.00           C  
ATOM   1159  O   SER A  77     -22.171  -5.833 -16.383  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -23.512  -6.731 -14.053  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -23.129  -8.095 -14.100  1.00  0.00           O  
ATOM   1162  H   SER A  77     -23.611  -4.177 -13.787  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -21.621  -6.180 -13.215  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -24.126  -6.572 -13.179  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -24.082  -6.498 -14.941  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -22.974  -8.352 -15.011  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -20.223  -5.846 -15.258  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -19.423  -5.861 -16.468  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -18.545  -7.092 -16.568  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -17.652  -7.159 -17.412  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -19.783  -5.845 -14.382  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -20.083  -5.832 -17.323  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -18.795  -4.982 -16.482  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.383 -21.139 -25.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.354 -20.599 -24.900  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.767 -20.637 -25.447  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.972 -20.831 -26.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.141 -22.088 -25.793  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.317 -21.174 -23.987  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.093 -19.575 -24.679  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.746 -20.453 -24.566  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.148 -20.472 -24.966  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.529 -19.175 -25.674  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.957 -18.118 -25.407  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.046 -20.683 -23.746  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.372 -20.997 -24.136  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.519 -20.302 -23.624  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.286 -21.296 -25.651  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.656 -21.495 -23.151  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.062 -19.779 -23.154  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.718 -21.687 -23.565  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.499 -19.265 -26.578  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.955 -18.100 -27.328  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.943 -17.277 -26.507  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.135 -17.578 -26.465  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.606 -18.536 -28.642  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.856 -17.422 -29.482  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.916 -20.136 -26.747  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.092 -17.490 -27.549  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.948 -19.220 -29.157  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.544 -19.029 -28.430  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.914 -17.716 -30.394  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.436 -16.236 -25.853  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.286 -15.385 -25.041  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.567 -14.142 -24.556  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.434 -13.876 -24.955  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.477 -16.044 -25.923  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.143 -15.087 -25.626  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.626 -15.948 -24.184  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.228 -13.377 -23.692  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.647 -12.152 -23.156  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.535 -12.469 -22.160  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.587 -13.476 -21.454  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.727 -11.305 -22.479  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.772 -10.993 -23.384  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.129 -13.643 -23.411  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.229 -11.595 -23.980  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.140 -11.851 -21.646  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.287 -10.384 -22.124  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.421 -10.951 -24.277  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.530 -11.601 -22.110  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.402 -11.788 -21.205  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.784 -11.413 -19.776  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.437 -10.396 -19.543  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.208 -10.949 -21.663  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.133 -11.049 -20.745  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.546 -10.817 -22.699  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.128 -12.833 -21.229  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.875 -11.298 -22.628  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.507  -9.914 -21.737  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.304 -11.099 -21.227  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.372 -12.242 -18.822  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.680 -11.981 -17.428  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.252 -10.595 -16.990  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.442  -9.947 -17.654  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.855 -13.038 -19.067  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.745 -12.081 -17.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.172 -12.712 -16.816  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.798 -10.135 -15.868  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.471  -8.816 -15.343  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.069  -8.795 -14.745  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.511  -9.840 -14.407  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.482  -8.372 -14.269  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.305  -6.982 -13.975  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.315  -9.190 -12.998  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.437 -10.698 -15.384  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.513  -8.111 -16.161  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.481  -8.527 -14.651  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.663  -6.454 -14.692  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.420  -8.875 -12.482  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.235 -10.237 -13.251  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.171  -9.038 -12.358  1.00  0.00           H  
ATOM     80  N   LEU A   9      -2.504  -7.600 -14.615  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -1.166  -7.442 -14.056  1.00  0.00           C  
ATOM     82  C   LEU A   9      -1.005  -6.072 -13.405  1.00  0.00           C  
ATOM     83  O   LEU A   9      -1.914  -5.243 -13.449  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -0.110  -7.627 -15.148  1.00  0.00           C  
ATOM     85  CG  LEU A   9      -0.044  -6.530 -16.210  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       1.082  -6.807 -17.194  1.00  0.00           C  
ATOM     87  CD2 LEU A   9      -1.375  -6.413 -16.940  1.00  0.00           C  
ATOM     88  H   LEU A   9      -2.997  -6.803 -14.902  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.030  -8.204 -13.303  1.00  0.00           H  
ATOM     90  HB2 LEU A   9       0.855  -7.682 -14.668  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -0.315  -8.563 -15.649  1.00  0.00           H  
ATOM     92  HG  LEU A   9       0.159  -5.583 -15.729  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       1.611  -5.889 -17.403  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       0.671  -7.202 -18.111  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       1.764  -7.527 -16.766  1.00  0.00           H  
ATOM     96 HD21 LEU A   9      -1.195  -6.291 -17.998  1.00  0.00           H  
ATOM     97 HD22 LEU A   9      -1.916  -5.556 -16.565  1.00  0.00           H  
ATOM     98 HD23 LEU A   9      -1.956  -7.308 -16.774  1.00  0.00           H  
ATOM     99  N   ARG A  10       0.157  -5.841 -12.803  1.00  0.00           N  
ATOM    100  CA  ARG A  10       0.437  -4.572 -12.144  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.578  -3.837 -12.841  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.324  -4.427 -13.622  1.00  0.00           O  
ATOM    103  CB  ARG A  10       0.788  -4.803 -10.673  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -0.341  -5.425  -9.868  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.563  -4.521  -9.829  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -2.479  -4.791 -10.933  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -3.523  -4.023 -11.227  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.780  -2.943 -10.502  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -4.311  -4.335 -12.248  1.00  0.00           N  
ATOM    110  H   ARG A  10       0.842  -6.542 -12.801  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.454  -3.964 -12.201  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       1.644  -5.459 -10.618  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       1.041  -3.855 -10.223  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -0.618  -6.366 -10.321  1.00  0.00           H  
ATOM    115  HG3 ARG A  10       0.002  -5.597  -8.858  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -2.082  -4.679  -8.896  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -1.235  -3.493  -9.888  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -2.307  -5.584 -11.482  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.188  -2.705  -9.732  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.566  -2.366 -10.725  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -4.120  -5.148 -12.797  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -5.096  -3.757 -12.467  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.708  -2.546 -12.553  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.758  -1.730 -13.153  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.440  -0.863 -12.100  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.514   0.359 -12.240  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.177  -0.848 -14.259  1.00  0.00           C  
ATOM    128  CG  ASN A  11       3.212  -0.472 -15.302  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       4.363  -0.184 -14.974  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       2.805  -0.473 -16.566  1.00  0.00           N  
ATOM    131  H   ASN A  11       1.083  -2.132 -11.922  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.490  -2.397 -13.583  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       1.375  -1.379 -14.751  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       1.787   0.059 -13.821  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       1.873  -0.713 -16.753  1.00  0.00           H  
ATOM    136 HD22 ASN A  11       3.454  -0.235 -17.261  1.00  0.00           H  
ATOM    137  N   TYR A  12       3.939  -1.501 -11.048  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.615  -0.788  -9.970  1.00  0.00           C  
ATOM    139  C   TYR A  12       5.768   0.052 -10.512  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.375  -0.266 -11.535  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.136  -1.775  -8.925  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.062  -2.670  -8.349  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       2.728  -2.285  -8.364  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.383  -3.901  -7.790  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       1.743  -3.099  -7.837  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       3.405  -4.722  -7.262  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.087  -4.317  -7.288  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.109  -5.131  -6.764  1.00  0.00           O  
ATOM    149  H   TYR A  12       3.850  -2.475 -10.993  1.00  0.00           H  
ATOM    150  HA  TYR A  12       3.895  -0.132  -9.504  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       5.885  -2.407  -9.378  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.582  -1.224  -8.110  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.462  -1.331  -8.795  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.416  -4.216  -7.771  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       0.711  -2.782  -7.858  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       3.674  -5.676  -6.832  1.00  0.00           H  
ATOM    157  HH  TYR A  12       0.297  -4.630  -6.662  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.078   1.152  -9.810  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.362   1.541  -8.591  1.00  0.00           C  
ATOM    160  C   PRO A  13       3.939   2.007  -8.878  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.637   2.470  -9.979  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.202   2.696  -8.040  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.896   3.262  -9.230  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.151   2.101 -10.151  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.337   0.736  -7.871  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.554   3.426  -7.575  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.907   2.319  -7.314  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.263   3.991  -9.713  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.830   3.713  -8.930  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.076   2.413 -11.182  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.122   1.670  -9.956  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.068   1.883  -7.883  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.676   2.292  -8.029  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.212   3.087  -6.812  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.053   2.538  -5.721  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.781   1.067  -8.223  1.00  0.00           C  
ATOM    177  CG  LEU A  14       0.667   0.539  -9.653  1.00  0.00           C  
ATOM    178  CD1 LEU A  14      -0.204  -0.707  -9.695  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.108   1.613 -10.575  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.368   1.507  -7.029  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.605   2.922  -8.903  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.172   0.271  -7.607  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.212   1.327  -7.885  1.00  0.00           H  
ATOM    184  HG  LEU A  14       1.651   0.269 -10.011  1.00  0.00           H  
ATOM    185 HD11 LEU A  14      -1.012  -0.606  -8.986  1.00  0.00           H  
ATOM    186 HD12 LEU A  14       0.392  -1.571  -9.440  1.00  0.00           H  
ATOM    187 HD13 LEU A  14      -0.610  -0.830 -10.688  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.319   1.148 -11.451  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.904   2.281 -10.874  1.00  0.00           H  
ATOM    190 HD23 LEU A  14      -0.656   2.172 -10.055  1.00  0.00           H  
ATOM    191  N   THR A  15       0.993   4.384  -7.007  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.546   5.255  -5.928  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.881   4.922  -5.508  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.782   4.846  -6.345  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.617   6.738  -6.336  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.778   6.970  -7.142  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.657   7.636  -5.109  1.00  0.00           C  
ATOM    198  H   THR A  15       1.137   4.763  -7.900  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.204   5.104  -5.084  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.265   6.980  -6.912  1.00  0.00           H  
ATOM    201  HG1 THR A  15       2.510   7.234  -6.579  1.00  0.00           H  
ATOM    202 HG21 THR A  15       0.790   8.663  -5.418  1.00  0.00           H  
ATOM    203 HG22 THR A  15       1.479   7.342  -4.475  1.00  0.00           H  
ATOM    204 HG23 THR A  15      -0.270   7.542  -4.564  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.081   4.725  -4.210  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.400   4.401  -3.679  1.00  0.00           C  
ATOM    207  C   CYS A  16      -2.824   5.413  -2.620  1.00  0.00           C  
ATOM    208  O   CYS A  16      -1.991   6.115  -2.048  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.401   2.992  -3.085  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.014   2.658  -1.974  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.323   4.800  -3.593  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.103   4.438  -4.497  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.312   2.846  -2.524  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.362   2.270  -3.888  1.00  0.00           H  
ATOM    215  HG  CYS A  16       0.093   2.624  -2.701  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.127   5.484  -2.365  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.664   6.410  -1.376  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.370   5.657  -0.253  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.432   5.068  -0.459  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.636   7.389  -2.038  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.431   8.220  -1.047  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.643   9.430  -0.574  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -5.861  10.629  -1.484  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -5.149  11.839  -0.989  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.742   4.897  -2.855  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -3.837   6.964  -0.957  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.075   8.061  -2.672  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.332   6.830  -2.647  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.339   8.560  -1.522  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.678   7.606  -0.192  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.961   9.689   0.425  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -4.590   9.182  -0.566  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -5.498  10.386  -2.471  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -6.920  10.839  -1.533  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -5.665  12.697  -1.271  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -4.190  11.877  -1.389  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -5.080  11.813   0.048  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.775   5.681   0.935  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.349   5.003   2.092  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.718   5.574   2.440  1.00  0.00           C  
ATOM    241  O   VAL A  18      -6.823   6.660   3.011  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.429   5.116   3.322  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.062   4.435   4.526  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.062   4.522   3.021  1.00  0.00           C  
ATOM    245  H   VAL A  18      -3.930   6.167   1.037  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.458   3.957   1.845  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.301   6.163   3.555  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -4.330   4.347   5.315  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -5.899   5.022   4.874  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -5.405   3.451   4.243  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.017   4.231   1.982  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -2.297   5.258   3.222  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.899   3.656   3.645  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.768   4.835   2.093  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.132   5.268   2.371  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.596   4.778   3.738  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.442   5.403   4.378  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.112   4.759   1.296  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.087   5.668   0.077  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.780   3.326   0.909  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.620   3.979   1.641  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.149   6.348   2.361  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.109   4.776   1.710  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.180   5.494  -0.483  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -10.943   5.458  -0.547  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -10.119   6.700   0.397  1.00  0.00           H  
ATOM    267 HG21 VAL A  19      -9.036   3.328   0.127  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.394   2.800   1.771  1.00  0.00           H  
ATOM    269 HG23 VAL A  19     -10.672   2.832   0.556  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.037   3.657   4.180  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.395   3.082   5.471  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.185   3.030   6.399  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.161   2.433   6.068  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.970   1.677   5.286  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.440   1.667   4.930  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.904   2.317   3.793  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.364   1.005   5.729  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.246   2.310   3.464  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.707   0.992   5.408  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -14.143   1.646   4.275  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.480   1.636   3.950  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.369   3.204   3.624  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.150   3.713   5.918  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.434   1.178   4.494  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.847   1.121   6.204  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.198   2.835   3.160  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -12.019   0.494   6.616  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.588   2.822   2.577  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.410   0.473   6.042  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.586   1.346   3.041  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.311   3.661   7.562  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.228   3.690   8.537  1.00  0.00           C  
ATOM    293  C   SER A  21      -6.979   2.300   9.115  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.915   1.533   9.341  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.554   4.672   9.664  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.415   4.081  10.622  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.153   4.119   7.768  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.334   4.022   8.030  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.640   4.969  10.155  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -8.040   5.543   9.250  1.00  0.00           H  
ATOM    301  HG  SER A  21      -9.319   4.361  10.457  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.711   1.983   9.350  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.337   0.684   9.899  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.111   0.806  10.799  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.057   1.277  10.373  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -5.057  -0.308   8.769  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.822  -1.722   9.250  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -5.875  -2.506   9.706  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -3.548  -2.275   9.248  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -5.665  -3.798  10.147  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -3.329  -3.567   9.686  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -4.390  -4.324  10.135  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -4.177  -5.612  10.572  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.009   2.636   9.149  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.167   0.321  10.486  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.899  -0.324   8.095  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.176   0.009   8.230  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -6.873  -2.091   9.714  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.718  -1.680   8.896  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -6.497  -4.391  10.498  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -2.330  -3.980   9.677  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -3.922  -6.164   9.829  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.259   0.377  12.048  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.165   0.435  13.011  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.343  -0.850  12.978  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.826  -1.916  13.358  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -3.712   0.667  14.421  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.903   2.134  14.766  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -5.292   2.620  14.386  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -5.528   4.049  14.849  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -4.957   5.042  13.897  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.124   0.012  12.329  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.528   1.263  12.740  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.667   0.171  14.510  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -3.025   0.238  15.136  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -3.766   2.266  15.829  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -3.168   2.719  14.231  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -5.397   2.579  13.312  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -6.028   1.975  14.845  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -6.591   4.215  14.933  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -5.065   4.182  15.815  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -4.475   5.801  14.420  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -5.714   5.461  13.321  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -4.271   4.580  13.267  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.099  -0.739  12.524  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.209  -1.891  12.446  1.00  0.00           C  
ATOM    347  C   ALA A  24       0.062  -2.471  13.830  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.391  -1.741  14.765  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.097  -1.504  11.768  1.00  0.00           C  
ATOM    350  H   ALA A  24      -0.772   0.138  12.236  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.691  -2.644  11.839  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.702  -0.932  12.457  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       1.629  -2.397  11.476  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       0.885  -0.908  10.893  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.081  -3.786  13.953  1.00  0.00           N  
ATOM    356  CA  SER A  25       0.144  -4.463  15.225  1.00  0.00           C  
ATOM    357  C   SER A  25       1.492  -5.179  15.229  1.00  0.00           C  
ATOM    358  O   SER A  25       2.159  -5.263  16.260  1.00  0.00           O  
ATOM    359  CB  SER A  25      -0.979  -5.465  15.500  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.133  -4.813  16.001  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.346  -4.314  13.171  1.00  0.00           H  
ATOM    362  HA  SER A  25       0.146  -3.715  16.003  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.237  -5.973  14.583  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -0.642  -6.188  16.229  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.572  -5.384  16.636  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.885  -5.693  14.068  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.152  -6.402  13.936  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.260  -5.458  13.483  1.00  0.00           C  
ATOM    369  O   GLN A  26       4.014  -4.436  12.841  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.013  -7.559  12.944  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.558  -8.859  13.586  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.033 -10.082  12.826  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       3.109 -10.073  11.597  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       3.356 -11.144  13.555  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.309  -5.593  13.282  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.410  -6.801  14.906  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.293  -7.284  12.188  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       3.970  -7.730  12.474  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       2.948  -8.906  14.592  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.479  -8.871  13.619  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       3.269 -11.080  14.530  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       3.665 -11.948  13.090  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.510  -5.805  13.824  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.681  -5.001  13.461  1.00  0.00           C  
ATOM    385  C   PRO A  27       6.973  -5.043  11.965  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.825  -4.306  11.469  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.819  -5.658  14.246  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.373  -7.064  14.454  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.877  -7.009  14.588  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.570  -3.974  13.777  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.731  -5.613  13.668  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.956  -5.145  15.186  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.651  -7.667  13.603  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.816  -7.460  15.356  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.426  -7.891  14.158  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.594  -6.906  15.626  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.259  -5.907  11.252  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.441  -6.044   9.812  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.401  -5.225   9.053  1.00  0.00           C  
ATOM    400  O   ASP A  28       5.602  -4.871   7.892  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.349  -7.514   9.401  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.376  -8.377  10.108  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       8.585  -8.102   9.960  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       6.970  -9.328  10.809  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.594  -6.467  11.706  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.423  -5.671   9.564  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.365  -7.888   9.643  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.508  -7.595   8.336  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.288  -4.930   9.718  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.215  -4.155   9.105  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.593  -2.679   9.017  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.602  -2.250   9.578  1.00  0.00           O  
ATOM    413  CB  GLU A  29       1.920  -4.315   9.903  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.083  -5.507   9.471  1.00  0.00           C  
ATOM    415  CD  GLU A  29       1.656  -6.827   9.950  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       2.897  -6.934  10.044  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       0.865  -7.751  10.231  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.185  -5.241  10.642  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.061  -4.535   8.106  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.167  -4.433  10.948  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.325  -3.422   9.782  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       0.087  -5.397   9.876  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       1.032  -5.524   8.393  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.775  -1.907   8.309  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.022  -0.478   8.146  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.831   0.339   8.635  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.765   0.336   8.018  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.310  -0.154   6.679  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.244   1.029   6.424  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.525   2.343   6.684  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.491   0.921   7.290  1.00  0.00           C  
ATOM    432  H   LEU A  30       1.987  -2.306   7.886  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.887  -0.222   8.740  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.753  -1.029   6.229  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.366   0.058   6.197  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.554   1.018   5.388  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.334   2.841   5.746  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.141   2.974   7.308  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       2.588   2.147   7.186  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.348   1.267   6.732  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       5.641  -0.110   7.577  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.368   1.527   8.175  1.00  0.00           H  
ATOM    443  N   THR A  31       2.018   1.042   9.748  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.960   1.865  10.320  1.00  0.00           C  
ATOM    445  C   THR A  31       0.488   2.921   9.326  1.00  0.00           C  
ATOM    446  O   THR A  31       1.251   3.804   8.935  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.428   2.564  11.610  1.00  0.00           C  
ATOM    448  OG1 THR A  31       2.016   1.609  12.499  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.264   3.258  12.302  1.00  0.00           C  
ATOM    450  H   THR A  31       2.890   1.004  10.195  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.130   1.219  10.565  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.168   3.308  11.351  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.716   2.030  13.004  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.142   2.608  13.063  1.00  0.00           H  
ATOM    455 HG22 THR A  31      -0.503   3.485  11.576  1.00  0.00           H  
ATOM    456 HG23 THR A  31       0.610   4.173  12.758  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.775   2.824   8.923  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.349   3.772   7.976  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.508   4.540   8.602  1.00  0.00           C  
ATOM    460  O   ILE A  32      -2.936   4.237   9.715  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.845   3.064   6.702  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.946   2.059   7.046  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.689   2.371   5.996  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.514   1.348   5.838  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.333   2.098   9.271  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.575   4.473   7.697  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.246   3.812   6.035  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.546   1.311   7.712  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.756   2.578   7.538  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -1.074   1.597   5.349  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.143   3.093   5.407  1.00  0.00           H  
ATOM    472 HG23 ILE A  32      -0.030   1.932   6.730  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.583   1.245   5.950  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.298   1.919   4.948  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -3.066   0.368   5.753  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.013   5.533   7.877  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.124   6.344   8.362  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.892   6.965   7.199  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.300   7.377   6.201  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.613   7.443   9.296  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.571   7.029  10.757  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -3.597   8.216  11.701  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -2.916   9.221  11.408  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -4.298   8.140  12.731  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.628   5.726   6.997  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.790   5.697   8.913  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.615   7.722   8.992  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.260   8.303   9.206  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -4.426   6.404  10.966  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -2.665   6.468  10.933  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.212   7.028   7.335  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.061   7.598   6.296  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.440   8.869   5.722  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.851   9.668   6.450  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.453   7.904   6.853  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.511   8.091   5.779  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.922   8.002   6.328  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.250   8.780   7.248  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.697   7.155   5.838  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.626   6.683   8.154  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.153   6.868   5.505  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.758   7.090   7.493  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.401   8.810   7.439  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.378   9.063   5.326  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.383   7.325   5.028  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.576   9.047   4.412  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.028  10.220   3.739  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.504  10.167   3.710  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.835  11.180   3.914  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.493  11.498   4.438  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -7.896  11.421   4.956  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.997  11.302   4.134  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.375  11.445   6.222  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.092  11.258   4.872  1.00  0.00           C  
ATOM    515  NE2 HIS A  35      -9.742  11.342   6.142  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.056   8.374   3.885  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.395  10.222   2.724  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -5.841  11.700   5.276  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.441  12.322   3.741  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.978  11.258   3.156  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -7.791  11.530   7.128  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.101  11.167   4.500  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.365  11.419   6.895  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.962   8.980   3.456  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.516   8.797   3.402  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.094   8.192   2.067  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.260   6.994   1.835  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.051   7.900   4.551  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.547   7.684   4.583  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.192   8.825   5.253  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.162   9.169   6.400  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.125   9.375   4.631  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.548   8.210   3.302  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.055   9.767   3.506  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.350   8.349   5.487  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.530   6.937   4.456  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.339   6.773   5.125  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.188   7.587   3.569  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.547   9.029   1.191  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.100   8.578  -0.122  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.213   7.810  -0.021  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.238   8.362   0.381  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -0.917   9.762  -1.090  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.489   9.268  -2.463  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.198  10.577  -1.182  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.441   9.973   1.433  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.859   7.924  -0.526  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.136  10.400  -0.702  1.00  0.00           H  
ATOM    549 HG11 VAL A  37      -0.457  10.100  -3.151  1.00  0.00           H  
ATOM    550 HG12 VAL A  37       0.490   8.817  -2.395  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -1.199   8.535  -2.819  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -1.954  11.609  -1.386  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.815  10.190  -1.980  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -2.735  10.512  -0.248  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.175   6.534  -0.389  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.363   5.689  -0.341  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.790   5.269  -1.744  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.078   5.513  -2.718  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.098   4.450   0.516  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.470   4.705   1.887  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.144   3.428   2.439  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.506   5.261   2.853  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.670   6.151  -0.700  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.161   6.263   0.108  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.434   3.803  -0.035  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.042   3.948   0.672  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.319   5.437   1.785  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.829   3.673   3.237  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.638   2.787   2.819  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.677   2.916   1.651  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.264   4.949   3.859  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.505   6.340   2.801  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.484   4.888   2.586  1.00  0.00           H  
ATOM    574  N   GLU A  39       2.954   4.634  -1.838  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.473   4.178  -3.122  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.744   2.676  -3.097  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.656   2.210  -2.414  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.756   4.933  -3.475  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.027   5.006  -4.969  1.00  0.00           C  
ATOM    580  CD  GLU A  39       4.410   6.232  -5.614  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       3.584   6.897  -4.955  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       4.753   6.525  -6.779  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.475   4.468  -1.025  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.726   4.384  -3.874  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.683   5.941  -3.093  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.592   4.439  -3.003  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       6.095   5.035  -5.126  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.618   4.125  -5.439  1.00  0.00           H  
ATOM    589  N   VAL A  40       2.945   1.924  -3.848  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.099   0.476  -3.914  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.308   0.089  -4.758  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.230   0.042  -5.986  1.00  0.00           O  
ATOM    593  CB  VAL A  40       1.842  -0.195  -4.498  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.065  -1.690  -4.669  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.634   0.074  -3.613  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.237   2.354  -4.371  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.242   0.109  -2.907  1.00  0.00           H  
ATOM    598  HB  VAL A  40       1.650   0.231  -5.472  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       3.068  -1.942  -4.357  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.352  -2.233  -4.066  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       1.935  -1.957  -5.708  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.107   0.942  -3.979  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -0.025  -0.782  -3.633  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.962   0.251  -2.600  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.423  -0.188  -4.092  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.649  -0.573  -4.781  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.726  -2.085  -4.962  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.079  -2.574  -6.035  1.00  0.00           O  
ATOM    609  CB  ILE A  41       7.898  -0.094  -4.018  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.016  -0.825  -2.679  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       7.843   1.411  -3.803  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.174  -0.349  -1.831  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.422  -0.133  -3.114  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.644  -0.104  -5.755  1.00  0.00           H  
ATOM    615  HB  ILE A  41       8.766  -0.316  -4.619  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.109  -0.677  -2.114  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       8.152  -1.881  -2.865  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.385   1.881  -4.662  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       7.258   1.627  -2.922  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       8.844   1.794  -3.675  1.00  0.00           H  
ATOM    621 HD11 ILE A  41       8.942   0.621  -1.415  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.349  -1.052  -1.031  1.00  0.00           H  
ATOM    623 HD13 ILE A  41      10.061  -0.273  -2.444  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.391  -2.820  -3.906  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.422  -4.277  -3.949  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.107  -4.864  -3.445  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.327  -4.185  -2.777  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.585  -4.810  -3.111  1.00  0.00           C  
ATOM    629  CG  GLU A  42       8.867  -5.006  -3.904  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.914  -5.789  -3.135  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       9.849  -7.036  -3.147  1.00  0.00           O  
ATOM    632  OE2 GLU A  42      10.798  -5.155  -2.523  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.118  -2.372  -3.079  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.564  -4.575  -4.977  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.785  -4.114  -2.310  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.301  -5.762  -2.687  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       8.635  -5.541  -4.812  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.273  -4.037  -4.152  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.867  -6.130  -3.771  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.647  -6.810  -3.351  1.00  0.00           C  
ATOM    641  C   ASP A  43       3.862  -7.548  -2.033  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.220  -8.563  -1.767  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.188  -7.791  -4.431  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.351  -8.458  -5.140  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.047  -7.768  -5.914  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.564  -9.669  -4.921  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.528  -6.619  -4.306  1.00  0.00           H  
ATOM    648  HA  ASP A  43       2.883  -6.061  -3.210  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.581  -8.560  -3.975  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.599  -7.260  -5.164  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.771  -7.030  -1.212  1.00  0.00           N  
ATOM    652  CA  GLY A  44       5.056  -7.653   0.067  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.442  -9.112  -0.072  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.738  -9.581  -1.171  1.00  0.00           O  
ATOM    655  H   GLY A  44       5.253  -6.219  -1.478  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.866  -7.121   0.542  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       4.177  -7.584   0.691  1.00  0.00           H  
ATOM    658  N   ASP A  45       5.441  -9.832   1.045  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.795 -11.247   1.043  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.574 -12.112   0.750  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.693 -13.203   0.194  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.406 -11.643   2.388  1.00  0.00           C  
ATOM    663  CG  ASP A  45       7.103 -12.988   2.334  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       6.401 -14.019   2.308  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.352 -13.009   2.318  1.00  0.00           O  
ATOM    666  H   ASP A  45       5.196  -9.401   1.891  1.00  0.00           H  
ATOM    667  HA  ASP A  45       6.527 -11.404   0.266  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       7.128 -10.896   2.683  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       5.623 -11.693   3.131  1.00  0.00           H  
ATOM    670  N   MET A  46       3.400 -11.618   1.129  1.00  0.00           N  
ATOM    671  CA  MET A  46       2.156 -12.346   0.907  1.00  0.00           C  
ATOM    672  C   MET A  46       1.406 -11.787  -0.298  1.00  0.00           C  
ATOM    673  O   MET A  46       1.807 -10.776  -0.874  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.270 -12.277   2.152  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.705 -13.220   3.261  1.00  0.00           C  
ATOM    676  SD  MET A  46       3.386 -12.897   3.829  1.00  0.00           S  
ATOM    677  CE  MET A  46       3.079 -11.709   5.134  1.00  0.00           C  
ATOM    678  H   MET A  46       3.368 -10.742   1.569  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.408 -13.378   0.712  1.00  0.00           H  
ATOM    680  HB2 MET A  46       1.290 -11.269   2.538  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.257 -12.527   1.873  1.00  0.00           H  
ATOM    682  HG2 MET A  46       1.031 -13.108   4.097  1.00  0.00           H  
ATOM    683  HG3 MET A  46       1.653 -14.234   2.893  1.00  0.00           H  
ATOM    684  HE1 MET A  46       3.494 -10.752   4.855  1.00  0.00           H  
ATOM    685  HE2 MET A  46       2.015 -11.609   5.287  1.00  0.00           H  
ATOM    686  HE3 MET A  46       3.544 -12.050   6.048  1.00  0.00           H  
ATOM    687  N   GLU A  47       0.318 -12.451  -0.672  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -0.487 -12.019  -1.809  1.00  0.00           C  
ATOM    689  C   GLU A  47      -1.432 -10.890  -1.410  1.00  0.00           C  
ATOM    690  O   GLU A  47      -1.369  -9.790  -1.959  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.288 -13.195  -2.372  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.423 -14.353  -2.838  1.00  0.00           C  
ATOM    693  CD  GLU A  47       0.447 -13.991  -4.026  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -0.092 -13.898  -5.149  1.00  0.00           O  
ATOM    695  OE2 GLU A  47       1.666 -13.800  -3.833  1.00  0.00           O  
ATOM    696  H   GLU A  47       0.049 -13.250  -0.173  1.00  0.00           H  
ATOM    697  HA  GLU A  47       0.186 -11.656  -2.572  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -1.958 -13.557  -1.606  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -1.871 -12.848  -3.212  1.00  0.00           H  
ATOM    700  HG2 GLU A  47       0.216 -14.659  -2.024  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -1.065 -15.176  -3.118  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.307 -11.170  -0.450  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.265 -10.179   0.024  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.550  -8.933   0.537  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.049  -7.817   0.396  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.139 -10.772   1.131  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.357 -11.490   0.584  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.064 -10.902  -0.261  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -5.604 -12.641   1.002  1.00  0.00           O  
ATOM    710  H   ASP A  48      -2.307 -12.066  -0.051  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.894  -9.901  -0.808  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.555 -11.479   1.703  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.473  -9.978   1.782  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.379  -9.132   1.132  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.596  -8.024   1.667  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.379  -7.493   0.622  1.00  0.00           C  
ATOM    717  O   TRP A  49       0.858  -8.240  -0.231  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.168  -8.469   2.915  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.727  -8.856   4.053  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.362 -10.052   4.226  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.087  -8.043   5.175  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.096 -10.032   5.387  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -1.943  -8.810   5.988  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -0.768  -6.741   5.572  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.483  -8.318   7.173  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.305  -6.254   6.748  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.154  -7.041   7.538  1.00  0.00           C  
ATOM    728  H   TRP A  49      -1.033 -10.046   1.214  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.281  -7.235   1.937  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.782  -9.322   2.669  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.801  -7.659   3.248  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.291 -10.883   3.540  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.639 -10.773   5.730  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.116  -6.120   4.977  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.139  -8.912   7.793  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.071  -5.250   7.071  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -2.551  -6.619   8.449  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.668  -6.197   0.693  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.587  -5.566  -0.246  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.590  -4.676   0.479  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.389  -4.311   1.638  1.00  0.00           O  
ATOM    742  CB  VAL A  50       0.831  -4.723  -1.290  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.036  -5.620  -2.227  1.00  0.00           C  
ATOM    744  CG2 VAL A  50      -0.079  -3.716  -0.603  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.254  -5.653   1.396  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.123  -6.347  -0.765  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.556  -4.179  -1.878  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.670  -5.943  -3.039  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.323  -6.481  -1.683  1.00  0.00           H  
ATOM    750 HG13 VAL A  50      -0.805  -5.070  -2.625  1.00  0.00           H  
ATOM    751 HG21 VAL A  50       0.083  -3.754   0.463  1.00  0.00           H  
ATOM    752 HG22 VAL A  50       0.143  -2.723  -0.966  1.00  0.00           H  
ATOM    753 HG23 VAL A  50      -1.110  -3.955  -0.819  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.671  -4.329  -0.210  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.707  -3.480   0.367  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.554  -2.038  -0.106  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.690  -1.747  -1.293  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.094  -4.007  -0.007  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.203  -3.495   0.896  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.537  -4.141   0.561  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.760  -5.412   1.367  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.038  -6.083   1.003  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.776  -4.652  -1.130  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.599  -3.508   1.441  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.084  -5.085   0.046  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.318  -3.707  -1.021  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.292  -2.426   0.772  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       6.952  -3.721   1.922  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.555  -4.387  -0.490  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.331  -3.441   0.782  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.782  -5.158   2.415  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       7.940  -6.089   1.178  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51       9.991  -7.094   1.240  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.828  -5.653   1.524  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.216  -5.985  -0.017  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.272  -1.139   0.832  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.105   0.272   0.511  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.011   1.143   1.375  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.429   0.736   2.459  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.650   0.684   0.686  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.176  -1.433   1.762  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.371   0.413  -0.527  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.070   0.318  -0.148  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.266   0.266   1.604  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.584   1.761   0.725  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.310   2.343   0.888  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.169   3.270   1.616  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.423   4.562   1.938  1.00  0.00           C  
ATOM    789  O   ARG A  53       4.878   5.214   1.048  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.425   3.582   0.800  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.466   4.380   1.568  1.00  0.00           C  
ATOM    792  CD  ARG A  53       9.761   4.507   0.781  1.00  0.00           C  
ATOM    793  NE  ARG A  53      10.905   4.776   1.649  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.086   5.189   1.202  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.277   5.380  -0.097  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.078   5.413   2.054  1.00  0.00           N  
ATOM    797  H   ARG A  53       4.946   2.611   0.019  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.460   2.796   2.541  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       7.875   2.653   0.485  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.140   4.150  -0.073  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.078   5.368   1.763  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.671   3.880   2.503  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.936   3.584   0.248  1.00  0.00           H  
ATOM    804  HD3 ARG A  53       9.659   5.316   0.074  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.786   4.642   2.612  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.531   5.213  -0.741  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.167   5.692  -0.431  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.937   5.271   3.033  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.966   5.724   1.716  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.405   4.926   3.216  1.00  0.00           N  
ATOM    811  CA  ASN A  54       4.726   6.140   3.655  1.00  0.00           C  
ATOM    812  C   ASN A  54       5.633   7.357   3.499  1.00  0.00           C  
ATOM    813  O   ASN A  54       6.739   7.257   2.969  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.284   6.002   5.114  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.316   5.289   5.966  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.400   4.948   5.492  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       4.982   5.059   7.230  1.00  0.00           N  
ATOM    818  H   ASN A  54       5.858   4.365   3.879  1.00  0.00           H  
ATOM    819  HA  ASN A  54       3.853   6.274   3.035  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.122   6.987   5.528  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.362   5.443   5.153  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.101   5.358   7.539  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.631   4.600   7.803  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.156   8.506   3.966  1.00  0.00           N  
ATOM    825  CA  LYS A  55       5.923   9.743   3.882  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.177   9.667   4.746  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.180  10.322   4.463  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.062  10.932   4.317  1.00  0.00           C  
ATOM    829  CG  LYS A  55       4.535  10.813   5.737  1.00  0.00           C  
ATOM    830  CD  LYS A  55       3.208  11.535   5.901  1.00  0.00           C  
ATOM    831  CE  LYS A  55       2.989  11.979   7.339  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       2.574  10.846   8.212  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.267   8.522   4.379  1.00  0.00           H  
ATOM    834  HA  LYS A  55       6.218   9.881   2.852  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       5.653  11.833   4.249  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       4.218  11.014   3.648  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       4.395   9.768   5.973  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       5.256  11.245   6.416  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.201  12.406   5.263  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       2.407  10.869   5.613  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       3.910  12.395   7.718  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       2.219  12.736   7.355  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       1.659  11.057   8.659  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       3.283  10.690   8.957  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       2.481   9.976   7.649  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.115   8.861   5.802  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.246   8.696   6.706  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.303   7.777   6.103  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.255   7.384   6.775  1.00  0.00           O  
ATOM    850  CB  VAL A  56       7.800   8.126   8.065  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.025   9.169   8.854  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       6.967   6.868   7.867  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.288   8.364   5.975  1.00  0.00           H  
ATOM    854  HA  VAL A  56       8.684   9.670   6.874  1.00  0.00           H  
ATOM    855  HB  VAL A  56       8.683   7.862   8.630  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       5.980   8.896   8.882  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       7.412   9.221   9.861  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       7.131  10.133   8.378  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.191   6.438   6.902  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       7.203   6.154   8.643  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       5.918   7.119   7.916  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.127   7.437   4.830  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.073   6.567   4.157  1.00  0.00           C  
ATOM    864  C   GLY A  57      10.090   5.168   4.741  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.991   4.380   4.454  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.348   7.781   4.343  1.00  0.00           H  
ATOM    867  HA2 GLY A  57       9.809   6.506   3.112  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.062   6.993   4.244  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.093   4.859   5.564  1.00  0.00           N  
ATOM    870  CA  GLN A  58       9.000   3.547   6.192  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.351   2.538   5.250  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.418   2.867   4.518  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.200   3.636   7.492  1.00  0.00           C  
ATOM    874  CG  GLN A  58       9.059   3.897   8.719  1.00  0.00           C  
ATOM    875  CD  GLN A  58       9.530   2.619   9.385  1.00  0.00           C  
ATOM    876  OE1 GLN A  58      10.079   1.731   8.732  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       9.318   2.519  10.692  1.00  0.00           N  
ATOM    878  H   GLN A  58       8.405   5.530   5.754  1.00  0.00           H  
ATOM    879  HA  GLN A  58      10.002   3.216   6.418  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.481   4.437   7.405  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.673   2.705   7.641  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.926   4.469   8.421  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       8.482   4.466   9.432  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       8.873   3.266  11.146  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       9.611   1.704  11.147  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.853   1.307   5.273  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.321   0.249   4.421  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.839  -0.935   5.252  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.593  -1.498   6.045  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.376  -0.241   3.411  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.751  -1.199   2.408  1.00  0.00           C  
ATOM    892  CG2 VAL A  59      10.024   0.939   2.703  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.597   1.105   5.877  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.485   0.653   3.869  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.144  -0.774   3.954  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       9.356  -1.229   1.515  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       8.694  -2.187   2.841  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       7.757  -0.858   2.157  1.00  0.00           H  
ATOM    899 HG21 VAL A  59      10.761   1.387   3.352  1.00  0.00           H  
ATOM    900 HG22 VAL A  59      10.503   0.596   1.797  1.00  0.00           H  
ATOM    901 HG23 VAL A  59       9.268   1.669   2.455  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.577  -1.309   5.063  1.00  0.00           N  
ATOM    903  CA  GLY A  60       6.016  -2.425   5.802  1.00  0.00           C  
ATOM    904  C   GLY A  60       5.003  -3.207   4.989  1.00  0.00           C  
ATOM    905  O   GLY A  60       5.018  -3.164   3.759  1.00  0.00           O  
ATOM    906  H   GLY A  60       6.023  -0.823   4.417  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.816  -3.088   6.094  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.532  -2.046   6.690  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.122  -3.924   5.677  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.100  -4.723   5.012  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.703  -4.214   5.354  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.345  -4.088   6.525  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.231  -6.193   5.411  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.553  -6.812   5.017  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.072  -6.636   3.740  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.284  -7.572   5.922  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.279  -7.201   3.375  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.493  -8.139   5.566  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       6.986  -7.951   4.292  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.189  -8.513   3.933  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.161  -3.918   6.656  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.252  -4.635   3.946  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.133  -6.279   6.482  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.444  -6.760   4.936  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.516  -6.048   3.025  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.896  -7.718   6.919  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.665  -7.053   2.378  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.047  -8.727   6.284  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.085  -9.464   3.849  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.917  -3.924   4.322  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.442  -3.431   4.511  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.412  -4.108   3.548  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.047  -4.516   2.445  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.519  -1.906   4.310  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.188  -1.182   5.446  1.00  0.00           C  
ATOM    936  CG2 VAL A  62       0.076  -1.515   2.966  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.259  -4.046   3.411  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.741  -3.656   5.524  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.559  -1.614   4.319  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.116  -1.688   5.673  1.00  0.00           H  
ATOM    941 HG12 VAL A  62       0.394  -0.164   5.151  1.00  0.00           H  
ATOM    942 HG13 VAL A  62      -0.444  -1.183   6.322  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.537  -2.379   2.512  1.00  0.00           H  
ATOM    944 HG22 VAL A  62      -0.707  -1.144   2.320  1.00  0.00           H  
ATOM    945 HG23 VAL A  62       0.818  -0.744   3.111  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.678  -4.231   3.973  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.727  -4.858   3.163  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.111  -4.010   1.955  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.446  -2.834   2.093  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.905  -4.970   4.134  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.675  -3.891   5.134  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.183  -3.768   5.276  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.436  -5.844   2.831  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.832  -4.822   3.597  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.903  -5.945   4.597  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.096  -2.963   4.777  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.119  -4.167   6.080  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.905  -2.740   5.454  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.826  -4.402   6.074  1.00  0.00           H  
ATOM    960  N   GLU A  64      -4.061  -4.616   0.772  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.403  -3.914  -0.459  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.859  -3.457  -0.438  1.00  0.00           C  
ATOM    963  O   GLU A  64      -6.169  -2.317  -0.785  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.158  -4.816  -1.671  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -4.087  -4.061  -2.987  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.391  -4.942  -4.183  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -3.542  -5.793  -4.524  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -5.477  -4.782  -4.778  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.786  -5.555   0.727  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.767  -3.046  -0.534  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.226  -5.343  -1.530  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.961  -5.536  -1.736  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -4.803  -3.253  -2.964  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.092  -3.655  -3.101  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.749  -4.354  -0.028  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.172  -4.045   0.040  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.403  -2.683   0.687  1.00  0.00           C  
ATOM    978  O   LYS A  65      -9.394  -2.010   0.403  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.913  -5.128   0.829  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.080  -5.752   1.935  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.948  -6.211   3.095  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -9.443  -7.635   2.891  1.00  0.00           C  
ATOM    983  NZ  LYS A  65     -10.722  -7.674   2.130  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.441  -5.247   0.236  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.555  -4.021  -0.969  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.796  -4.692   1.273  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -9.213  -5.911   0.147  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.550  -6.604   1.537  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -7.371  -5.020   2.295  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -8.368  -6.170   4.005  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -9.800  -5.551   3.179  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -8.693  -8.188   2.348  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -9.596  -8.090   3.859  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65     -10.918  -6.741   1.713  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65     -11.506  -7.930   2.762  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65     -10.662  -8.377   1.366  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.482  -2.282   1.556  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.586  -1.001   2.243  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.024   0.127   1.382  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.466   1.273   1.472  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.844  -1.053   3.580  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.618  -1.753   4.674  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -8.452  -2.826   4.385  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.515  -1.341   5.997  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -9.161  -3.468   5.381  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.220  -1.979   7.000  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -9.042  -3.041   6.687  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.746  -3.678   7.683  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.714  -2.863   1.741  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.632  -0.808   2.430  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.911  -1.579   3.446  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.639  -0.045   3.910  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -8.544  -3.158   3.361  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -6.871  -0.508   6.239  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -9.805  -4.301   5.137  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.126  -1.644   8.023  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -9.165  -3.846   8.429  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.048  -0.207   0.545  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.425   0.775  -0.335  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.300   1.046  -1.555  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.047   0.175  -1.999  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.045   0.288  -0.781  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.048  -0.018   0.337  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.863  -0.803  -0.204  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.579   1.269   0.999  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.738  -1.136   0.517  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.311   1.693   0.222  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.184  -0.615  -1.356  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.613   1.052  -1.412  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.534  -0.624   1.089  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -0.997  -0.619   0.413  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -1.657  -0.491  -1.217  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -2.096  -1.858  -0.193  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -3.425   1.776   1.439  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -2.121   1.909   0.259  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -1.858   1.036   1.769  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.199   2.257  -2.092  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -6.980   2.641  -3.262  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.087   2.788  -4.489  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -5.462   3.829  -4.695  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -7.723   3.952  -2.998  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -8.772   4.280  -4.047  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.740   5.353  -3.590  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68     -10.903   5.073  -3.299  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68      -9.264   6.591  -3.524  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.585   2.908  -1.693  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.702   1.861  -3.449  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.212   3.888  -2.037  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.005   4.760  -2.974  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.274   4.624  -4.942  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68      -9.331   3.383  -4.271  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68      -8.327   6.740  -3.772  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68      -9.868   7.304  -3.232  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.031   1.738  -5.302  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.212   1.749  -6.509  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.823   2.658  -7.572  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.026   2.918  -7.586  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.060   0.330  -7.061  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.004  -0.476  -6.361  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.913  -0.471  -4.978  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.102  -1.238  -7.085  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.943  -1.211  -4.330  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.129  -1.981  -6.442  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.049  -1.967  -5.064  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.551   0.936  -5.085  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.238   2.129  -6.245  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -5.999  -0.192  -6.956  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.799   0.384  -8.107  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.612   0.120  -4.403  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.162  -1.249  -8.163  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.883  -1.198  -3.252  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.431  -2.570  -7.018  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.290  -2.546  -4.560  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -4.974   3.153  -8.485  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.407   4.040  -9.569  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.256   3.314 -10.608  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -6.371   2.089 -10.586  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.089   4.511 -10.190  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.112   3.433  -9.867  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.527   2.884  -8.530  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -5.953   4.891  -9.191  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.212   4.627 -11.257  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -3.797   5.452  -9.750  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.157   2.660 -10.620  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.116   3.846  -9.810  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.330   1.824  -8.480  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.015   3.404  -7.734  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.849   4.079 -11.519  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -7.688   3.509 -12.566  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.998   2.980 -11.994  1.00  0.00           C  
ATOM   1091  O   THR A  71      -9.507   1.949 -12.434  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -6.965   2.367 -13.306  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -5.570   2.666 -13.424  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -7.563   2.155 -14.688  1.00  0.00           C  
ATOM   1095  H   THR A  71      -6.719   5.050 -11.485  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.907   4.290 -13.280  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -7.084   1.458 -12.735  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -5.059   1.997 -12.961  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -7.538   1.103 -14.934  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -6.990   2.709 -15.417  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -8.585   2.501 -14.696  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.540   3.693 -11.012  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.790   3.293 -10.377  1.00  0.00           C  
ATOM   1104  C   SER A  72     -11.576   4.514  -9.906  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.156   5.652 -10.112  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -10.512   2.364  -9.194  1.00  0.00           C  
ATOM   1107  OG  SER A  72      -9.897   1.162  -9.623  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.086   4.506 -10.705  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -11.379   2.762 -11.110  1.00  0.00           H  
ATOM   1110  HB2 SER A  72      -9.855   2.861  -8.496  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.443   2.123  -8.702  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -10.095   0.460  -8.999  1.00  0.00           H  
ATOM   1113  N   SER A  73     -12.718   4.267  -9.273  1.00  0.00           N  
ATOM   1114  CA  SER A  73     -13.565   5.344  -8.776  1.00  0.00           C  
ATOM   1115  C   SER A  73     -14.656   4.799  -7.859  1.00  0.00           C  
ATOM   1116  O   SER A  73     -15.500   4.011  -8.281  1.00  0.00           O  
ATOM   1117  CB  SER A  73     -14.197   6.104  -9.944  1.00  0.00           C  
ATOM   1118  OG  SER A  73     -14.871   7.266  -9.491  1.00  0.00           O  
ATOM   1119  H   SER A  73     -12.999   3.337  -9.140  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -12.942   6.022  -8.212  1.00  0.00           H  
ATOM   1121  HB2 SER A  73     -13.426   6.398 -10.639  1.00  0.00           H  
ATOM   1122  HB3 SER A  73     -14.908   5.463 -10.444  1.00  0.00           H  
ATOM   1123  HG  SER A  73     -15.819   7.128  -9.544  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -14.630   5.226  -6.600  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -15.620   4.772  -5.642  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -15.115   4.831  -4.214  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -13.933   4.622  -3.942  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -13.932   5.855  -6.320  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -16.500   5.392  -5.728  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74     -15.887   3.751  -5.875  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -16.025   5.124  -3.273  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -15.688   5.218  -1.849  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -15.352   3.860  -1.241  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -14.708   3.780  -0.195  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -16.963   5.785  -1.220  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -18.056   5.380  -2.148  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -17.452   5.384  -3.525  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -14.868   5.900  -1.680  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -17.102   5.359  -0.236  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -16.886   6.859  -1.146  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -18.406   4.391  -1.895  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -18.867   6.092  -2.093  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -17.886   4.602  -4.130  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -17.590   6.347  -3.995  1.00  0.00           H  
ATOM   1145  N   SER A  76     -15.792   2.795  -1.904  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -15.540   1.441  -1.427  1.00  0.00           C  
ATOM   1147  C   SER A  76     -14.795   0.624  -2.478  1.00  0.00           C  
ATOM   1148  O   SER A  76     -15.403   0.053  -3.383  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -16.858   0.750  -1.069  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -16.634  -0.378  -0.242  1.00  0.00           O  
ATOM   1151  H   SER A  76     -16.300   2.925  -2.733  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -14.928   1.510  -0.541  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -17.495   1.446  -0.544  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -17.349   0.426  -1.975  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -17.114  -0.271   0.583  1.00  0.00           H  
ATOM   1156  N   SER A  77     -13.472   0.574  -2.351  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -12.642  -0.168  -3.292  1.00  0.00           C  
ATOM   1158  C   SER A  77     -13.045  -1.639  -3.329  1.00  0.00           C  
ATOM   1159  O   SER A  77     -13.050  -2.319  -2.303  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -11.165  -0.042  -2.911  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -10.345  -0.790  -3.793  1.00  0.00           O  
ATOM   1162  H   SER A  77     -13.046   1.051  -1.609  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -12.789   0.258  -4.273  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -10.872   0.995  -2.959  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -11.023  -0.411  -1.906  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -10.670  -0.693  -4.691  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -13.383  -2.125  -4.520  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -13.783  -3.511  -4.669  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -12.693  -4.478  -4.252  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -11.993  -4.247  -3.267  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -13.360  -1.536  -5.303  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -14.659  -3.689  -4.063  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -14.032  -3.692  -5.705  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.291  -6.502 -26.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.087  -6.451 -25.818  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.076  -6.613 -26.955  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.003  -5.902 -27.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.900  -5.761 -26.065  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.248  -7.240 -25.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.262  -5.499 -25.338  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.004  -7.553 -26.801  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.009  -7.811 -27.825  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.319  -7.104 -27.491  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.619  -6.847 -26.325  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.249  -9.315 -27.967  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.893  -9.839 -26.819  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.011  -8.087 -25.979  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.634  -7.425 -28.762  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.872  -9.498 -28.829  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.301  -9.817 -28.095  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.898 -10.798 -26.864  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.097  -6.793 -28.523  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.373  -6.113 -28.341  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.238  -6.845 -27.320  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.856  -7.895 -26.805  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.116  -6.011 -29.675  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.417  -5.180 -30.586  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.803  -7.025 -29.430  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.169  -5.118 -27.975  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.213  -6.995 -30.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.098  -5.593 -29.506  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.472  -5.320 -30.487  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.407  -6.281 -27.030  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.309  -6.893 -26.072  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.711  -5.940 -24.964  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.877  -5.563 -24.853  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.659  -5.443 -27.472  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.197  -7.223 -26.589  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.821  -7.751 -25.633  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.743  -5.550 -24.141  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.003  -4.638 -23.032  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.778  -3.779 -22.737  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.646  -4.172 -23.021  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.402  -5.424 -21.782  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.472  -6.312 -22.057  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.832  -5.885 -24.281  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.820  -3.993 -23.318  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.556  -5.996 -21.434  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.712  -4.734 -21.010  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.254  -7.187 -21.729  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.012  -2.602 -22.164  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.929  -1.684 -21.833  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.426  -1.927 -20.414  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.193  -2.294 -19.525  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.398  -0.235 -21.979  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.258   0.214 -23.316  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.936  -2.345 -21.963  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.120  -1.862 -22.525  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.437  -0.165 -21.696  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.806   0.399 -21.335  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.705   0.998 -23.334  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.129  -1.718 -20.208  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.544  -1.919 -18.896  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.452  -2.971 -18.903  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.600  -4.028 -19.516  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.565  -1.425 -20.955  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.127  -0.984 -18.552  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.320  -2.228 -18.212  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.349  -2.681 -18.219  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.226  -3.608 -18.151  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.899  -3.969 -16.707  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.114  -3.173 -15.792  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.969  -3.018 -18.818  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.540  -1.851 -18.108  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.245  -2.660 -20.271  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.290  -1.822 -17.750  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.503  -4.506 -18.683  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.183  -3.758 -18.788  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.303  -1.406 -17.732  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.517  -1.618 -20.340  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.055  -3.270 -20.644  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.358  -2.840 -20.859  1.00  0.00           H  
ATOM     80  N   LEU A   9      -1.376  -5.175 -16.508  1.00  0.00           N  
ATOM     81  CA  LEU A   9      -1.018  -5.642 -15.173  1.00  0.00           C  
ATOM     82  C   LEU A   9      -0.402  -4.516 -14.349  1.00  0.00           C  
ATOM     83  O   LEU A   9       0.191  -3.586 -14.896  1.00  0.00           O  
ATOM     84  CB  LEU A   9      -0.040  -6.814 -15.268  1.00  0.00           C  
ATOM     85  CG  LEU A   9       1.444  -6.448 -15.314  1.00  0.00           C  
ATOM     86  CD1 LEU A   9       2.303  -7.703 -15.340  1.00  0.00           C  
ATOM     87  CD2 LEU A   9       1.739  -5.573 -16.524  1.00  0.00           C  
ATOM     88  H   LEU A   9      -1.228  -5.765 -17.275  1.00  0.00           H  
ATOM     89  HA  LEU A   9      -1.922  -5.976 -14.685  1.00  0.00           H  
ATOM     90  HB2 LEU A   9      -0.197  -7.446 -14.407  1.00  0.00           H  
ATOM     91  HB3 LEU A   9      -0.274  -7.368 -16.166  1.00  0.00           H  
ATOM     92  HG  LEU A   9       1.699  -5.888 -14.425  1.00  0.00           H  
ATOM     93 HD11 LEU A   9       3.110  -7.601 -14.630  1.00  0.00           H  
ATOM     94 HD12 LEU A   9       2.710  -7.840 -16.331  1.00  0.00           H  
ATOM     95 HD13 LEU A   9       1.698  -8.559 -15.078  1.00  0.00           H  
ATOM     96 HD21 LEU A   9       0.851  -5.021 -16.793  1.00  0.00           H  
ATOM     97 HD22 LEU A   9       2.042  -6.195 -17.354  1.00  0.00           H  
ATOM     98 HD23 LEU A   9       2.534  -4.882 -16.283  1.00  0.00           H  
ATOM     99  N   ARG A  10      -0.544  -4.608 -13.031  1.00  0.00           N  
ATOM    100  CA  ARG A  10      -0.001  -3.598 -12.131  1.00  0.00           C  
ATOM    101  C   ARG A  10       1.431  -3.240 -12.517  1.00  0.00           C  
ATOM    102  O   ARG A  10       2.312  -4.099 -12.535  1.00  0.00           O  
ATOM    103  CB  ARG A  10      -0.042  -4.097 -10.685  1.00  0.00           C  
ATOM    104  CG  ARG A  10      -1.433  -4.076 -10.073  1.00  0.00           C  
ATOM    105  CD  ARG A  10      -1.401  -4.467  -8.604  1.00  0.00           C  
ATOM    106  NE  ARG A  10      -1.539  -5.909  -8.418  1.00  0.00           N  
ATOM    107  CZ  ARG A  10      -2.699  -6.552  -8.491  1.00  0.00           C  
ATOM    108  NH1 ARG A  10      -3.816  -5.884  -8.745  1.00  0.00           N  
ATOM    109  NH2 ARG A  10      -2.743  -7.866  -8.311  1.00  0.00           N  
ATOM    110  H   ARG A  10      -1.027  -5.374 -12.654  1.00  0.00           H  
ATOM    111  HA  ARG A  10      -0.615  -2.714 -12.215  1.00  0.00           H  
ATOM    112  HB2 ARG A  10       0.325  -5.112 -10.657  1.00  0.00           H  
ATOM    113  HB3 ARG A  10       0.602  -3.473 -10.084  1.00  0.00           H  
ATOM    114  HG2 ARG A  10      -1.840  -3.079 -10.160  1.00  0.00           H  
ATOM    115  HG3 ARG A  10      -2.062  -4.772 -10.608  1.00  0.00           H  
ATOM    116  HD2 ARG A  10      -0.460  -4.148  -8.181  1.00  0.00           H  
ATOM    117  HD3 ARG A  10      -2.212  -3.969  -8.095  1.00  0.00           H  
ATOM    118  HE  ARG A  10      -0.726  -6.422  -8.230  1.00  0.00           H  
ATOM    119 HH11 ARG A  10      -3.785  -4.895  -8.883  1.00  0.00           H  
ATOM    120 HH12 ARG A  10      -4.688  -6.371  -8.801  1.00  0.00           H  
ATOM    121 HH21 ARG A  10      -1.903  -8.373  -8.119  1.00  0.00           H  
ATOM    122 HH22 ARG A  10      -3.617  -8.349  -8.366  1.00  0.00           H  
ATOM    123  N   ASN A  11       1.655  -1.967 -12.824  1.00  0.00           N  
ATOM    124  CA  ASN A  11       2.980  -1.496 -13.211  1.00  0.00           C  
ATOM    125  C   ASN A  11       3.581  -0.609 -12.124  1.00  0.00           C  
ATOM    126  O   ASN A  11       3.408   0.610 -12.137  1.00  0.00           O  
ATOM    127  CB  ASN A  11       2.906  -0.725 -14.530  1.00  0.00           C  
ATOM    128  CG  ASN A  11       1.692   0.183 -14.602  1.00  0.00           C  
ATOM    129  OD1 ASN A  11       1.671   1.257 -14.001  1.00  0.00           O  
ATOM    130  ND2 ASN A  11       0.675  -0.247 -15.339  1.00  0.00           N  
ATOM    131  H   ASN A  11       0.912  -1.329 -12.791  1.00  0.00           H  
ATOM    132  HA  ASN A  11       3.613  -2.360 -13.344  1.00  0.00           H  
ATOM    133  HB2 ASN A  11       3.792  -0.117 -14.635  1.00  0.00           H  
ATOM    134  HB3 ASN A  11       2.856  -1.427 -15.349  1.00  0.00           H  
ATOM    135 HD21 ASN A  11       0.762  -1.114 -15.789  1.00  0.00           H  
ATOM    136 HD22 ASN A  11      -0.122   0.320 -15.403  1.00  0.00           H  
ATOM    137  N   TYR A  12       4.287  -1.229 -11.185  1.00  0.00           N  
ATOM    138  CA  TYR A  12       4.912  -0.497 -10.090  1.00  0.00           C  
ATOM    139  C   TYR A  12       6.020   0.416 -10.607  1.00  0.00           C  
ATOM    140  O   TYR A  12       6.657   0.146 -11.625  1.00  0.00           O  
ATOM    141  CB  TYR A  12       5.479  -1.471  -9.056  1.00  0.00           C  
ATOM    142  CG  TYR A  12       4.514  -2.566  -8.663  1.00  0.00           C  
ATOM    143  CD1 TYR A  12       3.177  -2.285  -8.413  1.00  0.00           C  
ATOM    144  CD2 TYR A  12       4.940  -3.884  -8.542  1.00  0.00           C  
ATOM    145  CE1 TYR A  12       2.292  -3.283  -8.053  1.00  0.00           C  
ATOM    146  CE2 TYR A  12       4.061  -4.888  -8.184  1.00  0.00           C  
ATOM    147  CZ  TYR A  12       2.739  -4.583  -7.940  1.00  0.00           C  
ATOM    148  OH  TYR A  12       1.860  -5.580  -7.583  1.00  0.00           O  
ATOM    149  H   TYR A  12       4.389  -2.203 -11.229  1.00  0.00           H  
ATOM    150  HA  TYR A  12       4.151   0.109  -9.620  1.00  0.00           H  
ATOM    151  HB2 TYR A  12       6.364  -1.938  -9.459  1.00  0.00           H  
ATOM    152  HB3 TYR A  12       5.742  -0.924  -8.162  1.00  0.00           H  
ATOM    153  HD1 TYR A  12       2.830  -1.266  -8.502  1.00  0.00           H  
ATOM    154  HD2 TYR A  12       5.976  -4.120  -8.734  1.00  0.00           H  
ATOM    155  HE1 TYR A  12       1.256  -3.044  -7.862  1.00  0.00           H  
ATOM    156  HE2 TYR A  12       4.411  -5.906  -8.096  1.00  0.00           H  
ATOM    157  HH  TYR A  12       1.235  -5.726  -8.297  1.00  0.00           H  
ATOM    158  N   PRO A  13       6.255   1.523  -9.888  1.00  0.00           N  
ATOM    159  CA  PRO A  13       5.502   1.855  -8.675  1.00  0.00           C  
ATOM    160  C   PRO A  13       4.058   2.240  -8.977  1.00  0.00           C  
ATOM    161  O   PRO A  13       3.696   2.479 -10.129  1.00  0.00           O  
ATOM    162  CB  PRO A  13       6.266   3.051  -8.100  1.00  0.00           C  
ATOM    163  CG  PRO A  13       6.940   3.670  -9.275  1.00  0.00           C  
ATOM    164  CD  PRO A  13       7.275   2.538 -10.205  1.00  0.00           C  
ATOM    165  HA  PRO A  13       5.516   1.042  -7.965  1.00  0.00           H  
ATOM    166  HB2 PRO A  13       5.570   3.736  -7.636  1.00  0.00           H  
ATOM    167  HB3 PRO A  13       6.982   2.708  -7.369  1.00  0.00           H  
ATOM    168  HG2 PRO A  13       6.272   4.367  -9.757  1.00  0.00           H  
ATOM    169  HG3 PRO A  13       7.842   4.173  -8.957  1.00  0.00           H  
ATOM    170  HD2 PRO A  13       7.195   2.857 -11.233  1.00  0.00           H  
ATOM    171  HD3 PRO A  13       8.267   2.162 -10.001  1.00  0.00           H  
ATOM    172  N   LEU A  14       3.237   2.300  -7.934  1.00  0.00           N  
ATOM    173  CA  LEU A  14       1.831   2.657  -8.087  1.00  0.00           C  
ATOM    174  C   LEU A  14       1.334   3.443  -6.878  1.00  0.00           C  
ATOM    175  O   LEU A  14       1.269   2.918  -5.766  1.00  0.00           O  
ATOM    176  CB  LEU A  14       0.982   1.398  -8.276  1.00  0.00           C  
ATOM    177  CG  LEU A  14       1.092   0.712  -9.638  1.00  0.00           C  
ATOM    178  CD1 LEU A  14       0.421  -0.652  -9.604  1.00  0.00           C  
ATOM    179  CD2 LEU A  14       0.480   1.583 -10.725  1.00  0.00           C  
ATOM    180  H   LEU A  14       3.583   2.099  -7.040  1.00  0.00           H  
ATOM    181  HA  LEU A  14       1.740   3.277  -8.967  1.00  0.00           H  
ATOM    182  HB2 LEU A  14       1.277   0.685  -7.522  1.00  0.00           H  
ATOM    183  HB3 LEU A  14      -0.052   1.672  -8.125  1.00  0.00           H  
ATOM    184  HG  LEU A  14       2.137   0.564  -9.876  1.00  0.00           H  
ATOM    185 HD11 LEU A  14       0.599  -1.164 -10.538  1.00  0.00           H  
ATOM    186 HD12 LEU A  14      -0.641  -0.527  -9.458  1.00  0.00           H  
ATOM    187 HD13 LEU A  14       0.830  -1.234  -8.791  1.00  0.00           H  
ATOM    188 HD21 LEU A  14      -0.562   1.760 -10.499  1.00  0.00           H  
ATOM    189 HD22 LEU A  14       0.561   1.080 -11.678  1.00  0.00           H  
ATOM    190 HD23 LEU A  14       1.004   2.526 -10.769  1.00  0.00           H  
ATOM    191  N   THR A  15       0.981   4.705  -7.103  1.00  0.00           N  
ATOM    192  CA  THR A  15       0.488   5.563  -6.034  1.00  0.00           C  
ATOM    193  C   THR A  15      -0.949   5.213  -5.666  1.00  0.00           C  
ATOM    194  O   THR A  15      -1.857   5.330  -6.490  1.00  0.00           O  
ATOM    195  CB  THR A  15       0.557   7.050  -6.430  1.00  0.00           C  
ATOM    196  OG1 THR A  15       1.821   7.337  -7.038  1.00  0.00           O  
ATOM    197  CG2 THR A  15       0.360   7.944  -5.214  1.00  0.00           C  
ATOM    198  H   THR A  15       1.055   5.066  -8.011  1.00  0.00           H  
ATOM    199  HA  THR A  15       1.118   5.413  -5.169  1.00  0.00           H  
ATOM    200  HB  THR A  15      -0.231   7.255  -7.140  1.00  0.00           H  
ATOM    201  HG1 THR A  15       1.971   6.728  -7.766  1.00  0.00           H  
ATOM    202 HG21 THR A  15      -0.655   7.847  -4.857  1.00  0.00           H  
ATOM    203 HG22 THR A  15       0.550   8.971  -5.488  1.00  0.00           H  
ATOM    204 HG23 THR A  15       1.045   7.646  -4.435  1.00  0.00           H  
ATOM    205  N   CYS A  16      -1.150   4.785  -4.424  1.00  0.00           N  
ATOM    206  CA  CYS A  16      -2.478   4.418  -3.947  1.00  0.00           C  
ATOM    207  C   CYS A  16      -3.007   5.454  -2.961  1.00  0.00           C  
ATOM    208  O   CYS A  16      -2.324   6.427  -2.640  1.00  0.00           O  
ATOM    209  CB  CYS A  16      -2.443   3.038  -3.288  1.00  0.00           C  
ATOM    210  SG  CYS A  16      -1.059   2.800  -2.149  1.00  0.00           S  
ATOM    211  H   CYS A  16      -0.386   4.713  -3.814  1.00  0.00           H  
ATOM    212  HA  CYS A  16      -3.138   4.382  -4.801  1.00  0.00           H  
ATOM    213  HB2 CYS A  16      -3.356   2.891  -2.730  1.00  0.00           H  
ATOM    214  HB3 CYS A  16      -2.372   2.282  -4.055  1.00  0.00           H  
ATOM    215  HG  CYS A  16      -0.551   3.991  -1.868  1.00  0.00           H  
ATOM    216  N   LYS A  17      -4.228   5.239  -2.483  1.00  0.00           N  
ATOM    217  CA  LYS A  17      -4.851   6.153  -1.533  1.00  0.00           C  
ATOM    218  C   LYS A  17      -5.525   5.385  -0.401  1.00  0.00           C  
ATOM    219  O   LYS A  17      -6.552   4.736  -0.603  1.00  0.00           O  
ATOM    220  CB  LYS A  17      -5.876   7.040  -2.243  1.00  0.00           C  
ATOM    221  CG  LYS A  17      -6.610   7.987  -1.311  1.00  0.00           C  
ATOM    222  CD  LYS A  17      -5.884   9.316  -1.181  1.00  0.00           C  
ATOM    223  CE  LYS A  17      -6.852  10.456  -0.906  1.00  0.00           C  
ATOM    224  NZ  LYS A  17      -7.451  10.360   0.454  1.00  0.00           N  
ATOM    225  H   LYS A  17      -4.723   4.445  -2.777  1.00  0.00           H  
ATOM    226  HA  LYS A  17      -4.075   6.777  -1.116  1.00  0.00           H  
ATOM    227  HB2 LYS A  17      -5.367   7.628  -2.993  1.00  0.00           H  
ATOM    228  HB3 LYS A  17      -6.606   6.408  -2.728  1.00  0.00           H  
ATOM    229  HG2 LYS A  17      -7.600   8.168  -1.702  1.00  0.00           H  
ATOM    230  HG3 LYS A  17      -6.685   7.531  -0.334  1.00  0.00           H  
ATOM    231  HD2 LYS A  17      -5.179   9.253  -0.365  1.00  0.00           H  
ATOM    232  HD3 LYS A  17      -5.354   9.518  -2.101  1.00  0.00           H  
ATOM    233  HE2 LYS A  17      -6.320  11.391  -0.991  1.00  0.00           H  
ATOM    234  HE3 LYS A  17      -7.643  10.424  -1.642  1.00  0.00           H  
ATOM    235  HZ1 LYS A  17      -8.450  10.078   0.385  1.00  0.00           H  
ATOM    236  HZ2 LYS A  17      -7.395  11.280   0.935  1.00  0.00           H  
ATOM    237  HZ3 LYS A  17      -6.941   9.652   1.020  1.00  0.00           H  
ATOM    238  N   VAL A  18      -4.942   5.463   0.791  1.00  0.00           N  
ATOM    239  CA  VAL A  18      -5.488   4.778   1.956  1.00  0.00           C  
ATOM    240  C   VAL A  18      -6.873   5.310   2.308  1.00  0.00           C  
ATOM    241  O   VAL A  18      -7.019   6.451   2.745  1.00  0.00           O  
ATOM    242  CB  VAL A  18      -4.566   4.929   3.180  1.00  0.00           C  
ATOM    243  CG1 VAL A  18      -5.209   4.312   4.413  1.00  0.00           C  
ATOM    244  CG2 VAL A  18      -3.208   4.300   2.905  1.00  0.00           C  
ATOM    245  H   VAL A  18      -4.125   5.996   0.890  1.00  0.00           H  
ATOM    246  HA  VAL A  18      -5.567   3.727   1.719  1.00  0.00           H  
ATOM    247  HB  VAL A  18      -4.420   5.983   3.367  1.00  0.00           H  
ATOM    248 HG11 VAL A  18      -5.501   5.095   5.097  1.00  0.00           H  
ATOM    249 HG12 VAL A  18      -6.080   3.745   4.119  1.00  0.00           H  
ATOM    250 HG13 VAL A  18      -4.500   3.658   4.899  1.00  0.00           H  
ATOM    251 HG21 VAL A  18      -3.065   3.454   3.560  1.00  0.00           H  
ATOM    252 HG22 VAL A  18      -3.165   3.971   1.877  1.00  0.00           H  
ATOM    253 HG23 VAL A  18      -2.431   5.029   3.083  1.00  0.00           H  
ATOM    254  N   VAL A  19      -7.889   4.474   2.114  1.00  0.00           N  
ATOM    255  CA  VAL A  19      -9.263   4.860   2.412  1.00  0.00           C  
ATOM    256  C   VAL A  19      -9.709   4.304   3.760  1.00  0.00           C  
ATOM    257  O   VAL A  19     -10.598   4.858   4.408  1.00  0.00           O  
ATOM    258  CB  VAL A  19     -10.233   4.369   1.321  1.00  0.00           C  
ATOM    259  CG1 VAL A  19     -10.221   5.318   0.131  1.00  0.00           C  
ATOM    260  CG2 VAL A  19      -9.877   2.955   0.889  1.00  0.00           C  
ATOM    261  H   VAL A  19      -7.709   3.577   1.763  1.00  0.00           H  
ATOM    262  HA  VAL A  19      -9.307   5.938   2.446  1.00  0.00           H  
ATOM    263  HB  VAL A  19     -11.231   4.357   1.733  1.00  0.00           H  
ATOM    264 HG11 VAL A  19      -9.421   6.034   0.250  1.00  0.00           H  
ATOM    265 HG12 VAL A  19     -10.070   4.754  -0.777  1.00  0.00           H  
ATOM    266 HG13 VAL A  19     -11.165   5.840   0.079  1.00  0.00           H  
ATOM    267 HG21 VAL A  19     -10.760   2.463   0.509  1.00  0.00           H  
ATOM    268 HG22 VAL A  19      -9.125   2.993   0.114  1.00  0.00           H  
ATOM    269 HG23 VAL A  19      -9.494   2.405   1.735  1.00  0.00           H  
ATOM    270  N   TYR A  20      -9.087   3.207   4.177  1.00  0.00           N  
ATOM    271  CA  TYR A  20      -9.421   2.574   5.447  1.00  0.00           C  
ATOM    272  C   TYR A  20      -8.230   2.603   6.400  1.00  0.00           C  
ATOM    273  O   TYR A  20      -7.170   2.053   6.103  1.00  0.00           O  
ATOM    274  CB  TYR A  20      -9.872   1.131   5.219  1.00  0.00           C  
ATOM    275  CG  TYR A  20     -11.308   1.009   4.763  1.00  0.00           C  
ATOM    276  CD1 TYR A  20     -11.742   1.625   3.596  1.00  0.00           C  
ATOM    277  CD2 TYR A  20     -12.232   0.278   5.500  1.00  0.00           C  
ATOM    278  CE1 TYR A  20     -13.054   1.517   3.176  1.00  0.00           C  
ATOM    279  CE2 TYR A  20     -13.546   0.164   5.088  1.00  0.00           C  
ATOM    280  CZ  TYR A  20     -13.952   0.785   3.925  1.00  0.00           C  
ATOM    281  OH  TYR A  20     -15.259   0.675   3.510  1.00  0.00           O  
ATOM    282  H   TYR A  20      -8.387   2.812   3.616  1.00  0.00           H  
ATOM    283  HA  TYR A  20     -10.235   3.129   5.890  1.00  0.00           H  
ATOM    284  HB2 TYR A  20      -9.246   0.680   4.464  1.00  0.00           H  
ATOM    285  HB3 TYR A  20      -9.768   0.578   6.142  1.00  0.00           H  
ATOM    286  HD1 TYR A  20     -11.036   2.197   3.011  1.00  0.00           H  
ATOM    287  HD2 TYR A  20     -11.911  -0.208   6.410  1.00  0.00           H  
ATOM    288  HE1 TYR A  20     -13.372   2.003   2.266  1.00  0.00           H  
ATOM    289  HE2 TYR A  20     -14.249  -0.409   5.674  1.00  0.00           H  
ATOM    290  HH  TYR A  20     -15.844   0.787   4.263  1.00  0.00           H  
ATOM    291  N   SER A  21      -8.414   3.247   7.548  1.00  0.00           N  
ATOM    292  CA  SER A  21      -7.355   3.351   8.544  1.00  0.00           C  
ATOM    293  C   SER A  21      -7.016   1.980   9.122  1.00  0.00           C  
ATOM    294  O   SER A  21      -7.898   1.248   9.571  1.00  0.00           O  
ATOM    295  CB  SER A  21      -7.774   4.301   9.668  1.00  0.00           C  
ATOM    296  OG  SER A  21      -8.940   3.832  10.323  1.00  0.00           O  
ATOM    297  H   SER A  21      -9.283   3.665   7.727  1.00  0.00           H  
ATOM    298  HA  SER A  21      -6.478   3.750   8.056  1.00  0.00           H  
ATOM    299  HB2 SER A  21      -6.975   4.375  10.390  1.00  0.00           H  
ATOM    300  HB3 SER A  21      -7.977   5.278   9.253  1.00  0.00           H  
ATOM    301  HG  SER A  21      -8.930   4.120  11.239  1.00  0.00           H  
ATOM    302  N   TYR A  22      -5.732   1.640   9.106  1.00  0.00           N  
ATOM    303  CA  TYR A  22      -5.275   0.357   9.626  1.00  0.00           C  
ATOM    304  C   TYR A  22      -4.126   0.546  10.611  1.00  0.00           C  
ATOM    305  O   TYR A  22      -3.027   0.951  10.232  1.00  0.00           O  
ATOM    306  CB  TYR A  22      -4.833  -0.553   8.478  1.00  0.00           C  
ATOM    307  CG  TYR A  22      -4.165  -1.829   8.940  1.00  0.00           C  
ATOM    308  CD1 TYR A  22      -4.859  -2.767   9.694  1.00  0.00           C  
ATOM    309  CD2 TYR A  22      -2.839  -2.096   8.621  1.00  0.00           C  
ATOM    310  CE1 TYR A  22      -4.252  -3.933  10.118  1.00  0.00           C  
ATOM    311  CE2 TYR A  22      -2.225  -3.260   9.040  1.00  0.00           C  
ATOM    312  CZ  TYR A  22      -2.935  -4.175   9.789  1.00  0.00           C  
ATOM    313  OH  TYR A  22      -2.327  -5.336  10.208  1.00  0.00           O  
ATOM    314  H   TYR A  22      -5.076   2.266   8.735  1.00  0.00           H  
ATOM    315  HA  TYR A  22      -6.104  -0.107  10.141  1.00  0.00           H  
ATOM    316  HB2 TYR A  22      -5.696  -0.826   7.891  1.00  0.00           H  
ATOM    317  HB3 TYR A  22      -4.133  -0.019   7.853  1.00  0.00           H  
ATOM    318  HD1 TYR A  22      -5.891  -2.574   9.950  1.00  0.00           H  
ATOM    319  HD2 TYR A  22      -2.285  -1.377   8.035  1.00  0.00           H  
ATOM    320  HE1 TYR A  22      -4.809  -4.650  10.704  1.00  0.00           H  
ATOM    321  HE2 TYR A  22      -1.193  -3.450   8.783  1.00  0.00           H  
ATOM    322  HH  TYR A  22      -2.243  -5.939   9.466  1.00  0.00           H  
ATOM    323  N   LYS A  23      -4.388   0.248  11.879  1.00  0.00           N  
ATOM    324  CA  LYS A  23      -3.377   0.382  12.922  1.00  0.00           C  
ATOM    325  C   LYS A  23      -2.463  -0.838  12.953  1.00  0.00           C  
ATOM    326  O   LYS A  23      -2.816  -1.877  13.511  1.00  0.00           O  
ATOM    327  CB  LYS A  23      -4.044   0.567  14.287  1.00  0.00           C  
ATOM    328  CG  LYS A  23      -3.072   0.507  15.452  1.00  0.00           C  
ATOM    329  CD  LYS A  23      -2.503   1.879  15.775  1.00  0.00           C  
ATOM    330  CE  LYS A  23      -3.439   2.673  16.673  1.00  0.00           C  
ATOM    331  NZ  LYS A  23      -4.441   3.444  15.887  1.00  0.00           N  
ATOM    332  H   LYS A  23      -5.284  -0.071  12.120  1.00  0.00           H  
ATOM    333  HA  LYS A  23      -2.785   1.256  12.699  1.00  0.00           H  
ATOM    334  HB2 LYS A  23      -4.538   1.528  14.305  1.00  0.00           H  
ATOM    335  HB3 LYS A  23      -4.783  -0.210  14.421  1.00  0.00           H  
ATOM    336  HG2 LYS A  23      -3.590   0.130  16.322  1.00  0.00           H  
ATOM    337  HG3 LYS A  23      -2.260  -0.158  15.197  1.00  0.00           H  
ATOM    338  HD2 LYS A  23      -1.556   1.757  16.279  1.00  0.00           H  
ATOM    339  HD3 LYS A  23      -2.355   2.423  14.853  1.00  0.00           H  
ATOM    340  HE2 LYS A  23      -3.957   1.988  17.327  1.00  0.00           H  
ATOM    341  HE3 LYS A  23      -2.852   3.360  17.265  1.00  0.00           H  
ATOM    342  HZ1 LYS A  23      -4.053   3.684  14.952  1.00  0.00           H  
ATOM    343  HZ2 LYS A  23      -4.685   4.324  16.384  1.00  0.00           H  
ATOM    344  HZ3 LYS A  23      -5.305   2.881  15.758  1.00  0.00           H  
ATOM    345  N   ALA A  24      -1.285  -0.705  12.352  1.00  0.00           N  
ATOM    346  CA  ALA A  24      -0.318  -1.795  12.314  1.00  0.00           C  
ATOM    347  C   ALA A  24      -0.107  -2.390  13.702  1.00  0.00           C  
ATOM    348  O   ALA A  24       0.304  -1.693  14.630  1.00  0.00           O  
ATOM    349  CB  ALA A  24       1.004  -1.308  11.739  1.00  0.00           C  
ATOM    350  H   ALA A  24      -1.060   0.148  11.924  1.00  0.00           H  
ATOM    351  HA  ALA A  24      -0.706  -2.562  11.659  1.00  0.00           H  
ATOM    352  HB1 ALA A  24       1.600  -2.159  11.441  1.00  0.00           H  
ATOM    353  HB2 ALA A  24       0.814  -0.682  10.880  1.00  0.00           H  
ATOM    354  HB3 ALA A  24       1.535  -0.741  12.489  1.00  0.00           H  
ATOM    355  N   SER A  25      -0.391  -3.681  13.837  1.00  0.00           N  
ATOM    356  CA  SER A  25      -0.237  -4.368  15.114  1.00  0.00           C  
ATOM    357  C   SER A  25       1.171  -4.938  15.257  1.00  0.00           C  
ATOM    358  O   SER A  25       1.743  -4.939  16.347  1.00  0.00           O  
ATOM    359  CB  SER A  25      -1.269  -5.491  15.241  1.00  0.00           C  
ATOM    360  OG  SER A  25      -2.573  -4.967  15.417  1.00  0.00           O  
ATOM    361  H   SER A  25      -0.715  -4.183  13.059  1.00  0.00           H  
ATOM    362  HA  SER A  25      -0.403  -3.648  15.900  1.00  0.00           H  
ATOM    363  HB2 SER A  25      -1.254  -6.093  14.345  1.00  0.00           H  
ATOM    364  HB3 SER A  25      -1.022  -6.107  16.093  1.00  0.00           H  
ATOM    365  HG  SER A  25      -2.913  -5.235  16.274  1.00  0.00           H  
ATOM    366  N   GLN A  26       1.723  -5.421  14.149  1.00  0.00           N  
ATOM    367  CA  GLN A  26       3.064  -5.994  14.150  1.00  0.00           C  
ATOM    368  C   GLN A  26       4.096  -4.965  13.701  1.00  0.00           C  
ATOM    369  O   GLN A  26       3.806  -4.059  12.920  1.00  0.00           O  
ATOM    370  CB  GLN A  26       3.118  -7.221  13.238  1.00  0.00           C  
ATOM    371  CG  GLN A  26       2.779  -8.522  13.947  1.00  0.00           C  
ATOM    372  CD  GLN A  26       3.195  -9.745  13.154  1.00  0.00           C  
ATOM    373  OE1 GLN A  26       4.053  -9.666  12.275  1.00  0.00           O  
ATOM    374  NE2 GLN A  26       2.587 -10.885  13.460  1.00  0.00           N  
ATOM    375  H   GLN A  26       1.217  -5.392  13.311  1.00  0.00           H  
ATOM    376  HA  GLN A  26       3.293  -6.298  15.161  1.00  0.00           H  
ATOM    377  HB2 GLN A  26       2.418  -7.083  12.428  1.00  0.00           H  
ATOM    378  HB3 GLN A  26       4.115  -7.308  12.831  1.00  0.00           H  
ATOM    379  HG2 GLN A  26       3.286  -8.541  14.900  1.00  0.00           H  
ATOM    380  HG3 GLN A  26       1.711  -8.561  14.108  1.00  0.00           H  
ATOM    381 HE21 GLN A  26       1.911 -10.872  14.171  1.00  0.00           H  
ATOM    382 HE22 GLN A  26       2.835 -11.690  12.963  1.00  0.00           H  
ATOM    383  N   PRO A  27       5.331  -5.107  14.205  1.00  0.00           N  
ATOM    384  CA  PRO A  27       6.432  -4.199  13.869  1.00  0.00           C  
ATOM    385  C   PRO A  27       6.896  -4.360  12.425  1.00  0.00           C  
ATOM    386  O   PRO A  27       7.674  -3.550  11.919  1.00  0.00           O  
ATOM    387  CB  PRO A  27       7.543  -4.614  14.837  1.00  0.00           C  
ATOM    388  CG  PRO A  27       7.247  -6.037  15.165  1.00  0.00           C  
ATOM    389  CD  PRO A  27       5.749  -6.164  15.140  1.00  0.00           C  
ATOM    390  HA  PRO A  27       6.164  -3.167  14.046  1.00  0.00           H  
ATOM    391  HB2 PRO A  27       8.503  -4.511  14.352  1.00  0.00           H  
ATOM    392  HB3 PRO A  27       7.509  -3.991  15.718  1.00  0.00           H  
ATOM    393  HG2 PRO A  27       7.690  -6.684  14.424  1.00  0.00           H  
ATOM    394  HG3 PRO A  27       7.626  -6.273  16.148  1.00  0.00           H  
ATOM    395  HD2 PRO A  27       5.459  -7.139  14.775  1.00  0.00           H  
ATOM    396  HD3 PRO A  27       5.339  -5.991  16.125  1.00  0.00           H  
ATOM    397  N   ASP A  28       6.414  -5.408  11.767  1.00  0.00           N  
ATOM    398  CA  ASP A  28       6.779  -5.674  10.380  1.00  0.00           C  
ATOM    399  C   ASP A  28       5.790  -5.017   9.423  1.00  0.00           C  
ATOM    400  O   ASP A  28       6.093  -4.813   8.248  1.00  0.00           O  
ATOM    401  CB  ASP A  28       6.831  -7.181  10.125  1.00  0.00           C  
ATOM    402  CG  ASP A  28       7.952  -7.860  10.887  1.00  0.00           C  
ATOM    403  OD1 ASP A  28       7.898  -7.872  12.134  1.00  0.00           O  
ATOM    404  OD2 ASP A  28       8.883  -8.378  10.236  1.00  0.00           O  
ATOM    405  H   ASP A  28       5.798  -6.018  12.225  1.00  0.00           H  
ATOM    406  HA  ASP A  28       7.759  -5.256  10.209  1.00  0.00           H  
ATOM    407  HB2 ASP A  28       5.894  -7.624  10.430  1.00  0.00           H  
ATOM    408  HB3 ASP A  28       6.979  -7.356   9.069  1.00  0.00           H  
ATOM    409  N   GLU A  29       4.608  -4.689   9.934  1.00  0.00           N  
ATOM    410  CA  GLU A  29       3.574  -4.056   9.123  1.00  0.00           C  
ATOM    411  C   GLU A  29       3.840  -2.561   8.973  1.00  0.00           C  
ATOM    412  O   GLU A  29       4.858  -2.050   9.440  1.00  0.00           O  
ATOM    413  CB  GLU A  29       2.196  -4.281   9.748  1.00  0.00           C  
ATOM    414  CG  GLU A  29       1.677  -5.699   9.584  1.00  0.00           C  
ATOM    415  CD  GLU A  29       2.140  -6.344   8.292  1.00  0.00           C  
ATOM    416  OE1 GLU A  29       3.332  -6.708   8.204  1.00  0.00           O  
ATOM    417  OE2 GLU A  29       1.311  -6.486   7.369  1.00  0.00           O  
ATOM    418  H   GLU A  29       4.426  -4.877  10.879  1.00  0.00           H  
ATOM    419  HA  GLU A  29       3.595  -4.513   8.145  1.00  0.00           H  
ATOM    420  HB2 GLU A  29       2.252  -4.059  10.803  1.00  0.00           H  
ATOM    421  HB3 GLU A  29       1.491  -3.606   9.285  1.00  0.00           H  
ATOM    422  HG2 GLU A  29       2.028  -6.296  10.412  1.00  0.00           H  
ATOM    423  HG3 GLU A  29       0.597  -5.677   9.590  1.00  0.00           H  
ATOM    424  N   LEU A  30       2.917  -1.866   8.317  1.00  0.00           N  
ATOM    425  CA  LEU A  30       3.050  -0.429   8.104  1.00  0.00           C  
ATOM    426  C   LEU A  30       1.814   0.313   8.604  1.00  0.00           C  
ATOM    427  O   LEU A  30       0.712   0.123   8.089  1.00  0.00           O  
ATOM    428  CB  LEU A  30       3.272  -0.132   6.620  1.00  0.00           C  
ATOM    429  CG  LEU A  30       4.103   1.112   6.301  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       3.439   2.357   6.867  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       5.516   0.963   6.848  1.00  0.00           C  
ATOM    432  H   LEU A  30       2.127  -2.328   7.968  1.00  0.00           H  
ATOM    433  HA  LEU A  30       3.909  -0.089   8.663  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       3.770  -0.983   6.183  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       2.302  -0.009   6.160  1.00  0.00           H  
ATOM    436  HG  LEU A  30       4.170   1.227   5.228  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       2.409   2.140   7.104  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.481   3.151   6.136  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.958   2.666   7.763  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       5.754   1.818   7.464  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.215   0.905   6.027  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       5.580   0.063   7.441  1.00  0.00           H  
ATOM    443  N   THR A  31       2.005   1.161   9.610  1.00  0.00           N  
ATOM    444  CA  THR A  31       0.907   1.932  10.179  1.00  0.00           C  
ATOM    445  C   THR A  31       0.390   2.966   9.186  1.00  0.00           C  
ATOM    446  O   THR A  31       1.097   3.912   8.835  1.00  0.00           O  
ATOM    447  CB  THR A  31       1.335   2.648  11.473  1.00  0.00           C  
ATOM    448  OG1 THR A  31       1.977   1.722  12.357  1.00  0.00           O  
ATOM    449  CG2 THR A  31       0.135   3.272  12.169  1.00  0.00           C  
ATOM    450  H   THR A  31       2.907   1.268   9.978  1.00  0.00           H  
ATOM    451  HA  THR A  31       0.108   1.246  10.419  1.00  0.00           H  
ATOM    452  HB  THR A  31       2.033   3.434  11.218  1.00  0.00           H  
ATOM    453  HG1 THR A  31       2.924   1.886  12.360  1.00  0.00           H  
ATOM    454 HG21 THR A  31      -0.540   3.677  11.429  1.00  0.00           H  
ATOM    455 HG22 THR A  31       0.469   4.063  12.824  1.00  0.00           H  
ATOM    456 HG23 THR A  31      -0.377   2.517  12.747  1.00  0.00           H  
ATOM    457  N   ILE A  32      -0.847   2.782   8.737  1.00  0.00           N  
ATOM    458  CA  ILE A  32      -1.459   3.701   7.785  1.00  0.00           C  
ATOM    459  C   ILE A  32      -2.714   4.341   8.369  1.00  0.00           C  
ATOM    460  O   ILE A  32      -3.327   3.801   9.289  1.00  0.00           O  
ATOM    461  CB  ILE A  32      -1.824   2.989   6.470  1.00  0.00           C  
ATOM    462  CG1 ILE A  32      -2.864   1.896   6.727  1.00  0.00           C  
ATOM    463  CG2 ILE A  32      -0.579   2.400   5.823  1.00  0.00           C  
ATOM    464  CD1 ILE A  32      -3.295   1.165   5.475  1.00  0.00           C  
ATOM    465  H   ILE A  32      -1.360   2.009   9.053  1.00  0.00           H  
ATOM    466  HA  ILE A  32      -0.741   4.477   7.564  1.00  0.00           H  
ATOM    467  HB  ILE A  32      -2.240   3.720   5.794  1.00  0.00           H  
ATOM    468 HG12 ILE A  32      -2.453   1.170   7.410  1.00  0.00           H  
ATOM    469 HG13 ILE A  32      -3.743   2.344   7.170  1.00  0.00           H  
ATOM    470 HG21 ILE A  32      -0.440   1.386   6.167  1.00  0.00           H  
ATOM    471 HG22 ILE A  32      -0.697   2.401   4.750  1.00  0.00           H  
ATOM    472 HG23 ILE A  32       0.282   2.993   6.092  1.00  0.00           H  
ATOM    473 HD11 ILE A  32      -4.368   1.039   5.482  1.00  0.00           H  
ATOM    474 HD12 ILE A  32      -3.004   1.736   4.606  1.00  0.00           H  
ATOM    475 HD13 ILE A  32      -2.820   0.195   5.444  1.00  0.00           H  
ATOM    476  N   GLU A  33      -3.090   5.495   7.826  1.00  0.00           N  
ATOM    477  CA  GLU A  33      -4.273   6.208   8.293  1.00  0.00           C  
ATOM    478  C   GLU A  33      -4.997   6.880   7.131  1.00  0.00           C  
ATOM    479  O   GLU A  33      -4.367   7.385   6.202  1.00  0.00           O  
ATOM    480  CB  GLU A  33      -3.885   7.255   9.340  1.00  0.00           C  
ATOM    481  CG  GLU A  33      -3.913   6.729  10.766  1.00  0.00           C  
ATOM    482  CD  GLU A  33      -5.265   6.911  11.427  1.00  0.00           C  
ATOM    483  OE1 GLU A  33      -5.992   7.852  11.044  1.00  0.00           O  
ATOM    484  OE2 GLU A  33      -5.597   6.112  12.328  1.00  0.00           O  
ATOM    485  H   GLU A  33      -2.559   5.876   7.096  1.00  0.00           H  
ATOM    486  HA  GLU A  33      -4.937   5.488   8.747  1.00  0.00           H  
ATOM    487  HB2 GLU A  33      -2.886   7.606   9.127  1.00  0.00           H  
ATOM    488  HB3 GLU A  33      -4.571   8.086   9.272  1.00  0.00           H  
ATOM    489  HG2 GLU A  33      -3.674   5.677  10.753  1.00  0.00           H  
ATOM    490  HG3 GLU A  33      -3.171   7.258  11.345  1.00  0.00           H  
ATOM    491  N   GLU A  34      -6.325   6.882   7.190  1.00  0.00           N  
ATOM    492  CA  GLU A  34      -7.135   7.490   6.141  1.00  0.00           C  
ATOM    493  C   GLU A  34      -6.500   8.786   5.645  1.00  0.00           C  
ATOM    494  O   GLU A  34      -5.910   9.538   6.422  1.00  0.00           O  
ATOM    495  CB  GLU A  34      -8.550   7.767   6.654  1.00  0.00           C  
ATOM    496  CG  GLU A  34      -9.513   8.220   5.570  1.00  0.00           C  
ATOM    497  CD  GLU A  34     -10.861   8.639   6.124  1.00  0.00           C  
ATOM    498  OE1 GLU A  34     -11.205   8.199   7.241  1.00  0.00           O  
ATOM    499  OE2 GLU A  34     -11.571   9.407   5.443  1.00  0.00           O  
ATOM    500  H   GLU A  34      -6.771   6.463   7.956  1.00  0.00           H  
ATOM    501  HA  GLU A  34      -7.191   6.793   5.318  1.00  0.00           H  
ATOM    502  HB2 GLU A  34      -8.941   6.864   7.100  1.00  0.00           H  
ATOM    503  HB3 GLU A  34      -8.501   8.538   7.408  1.00  0.00           H  
ATOM    504  HG2 GLU A  34      -9.079   9.060   5.049  1.00  0.00           H  
ATOM    505  HG3 GLU A  34      -9.663   7.406   4.876  1.00  0.00           H  
ATOM    506  N   HIS A  35      -6.625   9.041   4.347  1.00  0.00           N  
ATOM    507  CA  HIS A  35      -6.063  10.246   3.747  1.00  0.00           C  
ATOM    508  C   HIS A  35      -4.538  10.188   3.739  1.00  0.00           C  
ATOM    509  O   HIS A  35      -3.870  11.183   4.020  1.00  0.00           O  
ATOM    510  CB  HIS A  35      -6.534  11.486   4.505  1.00  0.00           C  
ATOM    511  CG  HIS A  35      -8.004  11.491   4.791  1.00  0.00           C  
ATOM    512  ND1 HIS A  35      -8.957  11.197   3.839  1.00  0.00           N  
ATOM    513  CD2 HIS A  35      -8.684  11.754   5.932  1.00  0.00           C  
ATOM    514  CE1 HIS A  35     -10.159  11.281   4.381  1.00  0.00           C  
ATOM    515  NE2 HIS A  35     -10.021  11.617   5.651  1.00  0.00           N  
ATOM    516  H   HIS A  35      -7.106   8.404   3.779  1.00  0.00           H  
ATOM    517  HA  HIS A  35      -6.413  10.303   2.727  1.00  0.00           H  
ATOM    518  HB2 HIS A  35      -6.013  11.542   5.450  1.00  0.00           H  
ATOM    519  HB3 HIS A  35      -6.306  12.366   3.921  1.00  0.00           H  
ATOM    520  HD1 HIS A  35      -8.779  10.964   2.904  1.00  0.00           H  
ATOM    521  HD2 HIS A  35      -8.254  12.022   6.888  1.00  0.00           H  
ATOM    522  HE1 HIS A  35     -11.096  11.105   3.874  1.00  0.00           H  
ATOM    523  HE2 HIS A  35     -10.757  11.830   6.262  1.00  0.00           H  
ATOM    524  N   GLU A  36      -3.996   9.018   3.416  1.00  0.00           N  
ATOM    525  CA  GLU A  36      -2.550   8.832   3.374  1.00  0.00           C  
ATOM    526  C   GLU A  36      -2.119   8.220   2.044  1.00  0.00           C  
ATOM    527  O   GLU A  36      -2.238   7.013   1.836  1.00  0.00           O  
ATOM    528  CB  GLU A  36      -2.095   7.940   4.530  1.00  0.00           C  
ATOM    529  CG  GLU A  36      -0.588   7.760   4.602  1.00  0.00           C  
ATOM    530  CD  GLU A  36      -0.169   6.765   5.668  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.672   6.867   6.806  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.661   5.884   5.362  1.00  0.00           O  
ATOM    533  H   GLU A  36      -4.582   8.262   3.202  1.00  0.00           H  
ATOM    534  HA  GLU A  36      -2.088   9.803   3.476  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -2.430   8.376   5.460  1.00  0.00           H  
ATOM    536  HB3 GLU A  36      -2.547   6.966   4.417  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.233   7.408   3.645  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.134   8.715   4.824  1.00  0.00           H  
ATOM    539  N   VAL A  37      -1.618   9.063   1.147  1.00  0.00           N  
ATOM    540  CA  VAL A  37      -1.168   8.606  -0.163  1.00  0.00           C  
ATOM    541  C   VAL A  37       0.190   7.919  -0.069  1.00  0.00           C  
ATOM    542  O   VAL A  37       1.186   8.537   0.310  1.00  0.00           O  
ATOM    543  CB  VAL A  37      -1.072   9.775  -1.162  1.00  0.00           C  
ATOM    544  CG1 VAL A  37      -0.585   9.281  -2.516  1.00  0.00           C  
ATOM    545  CG2 VAL A  37      -2.416  10.475  -1.293  1.00  0.00           C  
ATOM    546  H   VAL A  37      -1.548  10.014   1.371  1.00  0.00           H  
ATOM    547  HA  VAL A  37      -1.894   7.899  -0.537  1.00  0.00           H  
ATOM    548  HB  VAL A  37      -0.353  10.487  -0.784  1.00  0.00           H  
ATOM    549 HG11 VAL A  37       0.338   8.735  -2.389  1.00  0.00           H  
ATOM    550 HG12 VAL A  37      -1.331   8.633  -2.953  1.00  0.00           H  
ATOM    551 HG13 VAL A  37      -0.416  10.126  -3.167  1.00  0.00           H  
ATOM    552 HG21 VAL A  37      -2.303  11.519  -1.040  1.00  0.00           H  
ATOM    553 HG22 VAL A  37      -2.771  10.388  -2.310  1.00  0.00           H  
ATOM    554 HG23 VAL A  37      -3.128  10.017  -0.623  1.00  0.00           H  
ATOM    555  N   LEU A  38       0.223   6.638  -0.417  1.00  0.00           N  
ATOM    556  CA  LEU A  38       1.460   5.865  -0.372  1.00  0.00           C  
ATOM    557  C   LEU A  38       1.920   5.493  -1.778  1.00  0.00           C  
ATOM    558  O   LEU A  38       1.269   5.835  -2.765  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.263   4.599   0.464  1.00  0.00           C  
ATOM    560  CG  LEU A  38       0.575   4.788   1.816  1.00  0.00           C  
ATOM    561  CD1 LEU A  38      -0.157   3.519   2.224  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.588   5.186   2.879  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.603   6.200  -0.710  1.00  0.00           H  
ATOM    564  HA  LEU A  38       2.217   6.479   0.091  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       0.670   3.909  -0.116  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.238   4.169   0.645  1.00  0.00           H  
ATOM    567  HG  LEU A  38      -0.155   5.582   1.734  1.00  0.00           H  
ATOM    568 HD11 LEU A  38      -0.808   3.732   3.058  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.561   2.765   2.510  1.00  0.00           H  
ATOM    570 HD13 LEU A  38      -0.744   3.159   1.391  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.579   5.185   2.450  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.549   4.480   3.696  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.355   6.175   3.246  1.00  0.00           H  
ATOM    574  N   GLU A  39       3.045   4.790  -1.860  1.00  0.00           N  
ATOM    575  CA  GLU A  39       3.591   4.370  -3.146  1.00  0.00           C  
ATOM    576  C   GLU A  39       3.910   2.878  -3.141  1.00  0.00           C  
ATOM    577  O   GLU A  39       4.824   2.430  -2.448  1.00  0.00           O  
ATOM    578  CB  GLU A  39       4.852   5.172  -3.475  1.00  0.00           C  
ATOM    579  CG  GLU A  39       5.328   4.996  -4.908  1.00  0.00           C  
ATOM    580  CD  GLU A  39       6.367   6.026  -5.308  1.00  0.00           C  
ATOM    581  OE1 GLU A  39       5.972   7.128  -5.743  1.00  0.00           O  
ATOM    582  OE2 GLU A  39       7.574   5.730  -5.186  1.00  0.00           O  
ATOM    583  H   GLU A  39       3.519   4.547  -1.038  1.00  0.00           H  
ATOM    584  HA  GLU A  39       2.845   4.564  -3.902  1.00  0.00           H  
ATOM    585  HB2 GLU A  39       4.651   6.220  -3.310  1.00  0.00           H  
ATOM    586  HB3 GLU A  39       5.646   4.859  -2.814  1.00  0.00           H  
ATOM    587  HG2 GLU A  39       5.760   4.012  -5.012  1.00  0.00           H  
ATOM    588  HG3 GLU A  39       4.479   5.087  -5.569  1.00  0.00           H  
ATOM    589  N   VAL A  40       3.151   2.114  -3.919  1.00  0.00           N  
ATOM    590  CA  VAL A  40       3.352   0.672  -4.005  1.00  0.00           C  
ATOM    591  C   VAL A  40       4.603   0.340  -4.812  1.00  0.00           C  
ATOM    592  O   VAL A  40       4.622   0.486  -6.034  1.00  0.00           O  
ATOM    593  CB  VAL A  40       2.139  -0.027  -4.647  1.00  0.00           C  
ATOM    594  CG1 VAL A  40       2.378  -1.525  -4.749  1.00  0.00           C  
ATOM    595  CG2 VAL A  40       0.875   0.267  -3.855  1.00  0.00           C  
ATOM    596  H   VAL A  40       2.438   2.529  -4.448  1.00  0.00           H  
ATOM    597  HA  VAL A  40       3.471   0.291  -3.001  1.00  0.00           H  
ATOM    598  HB  VAL A  40       2.012   0.364  -5.646  1.00  0.00           H  
ATOM    599 HG11 VAL A  40       1.889  -2.024  -3.925  1.00  0.00           H  
ATOM    600 HG12 VAL A  40       1.978  -1.892  -5.683  1.00  0.00           H  
ATOM    601 HG13 VAL A  40       3.439  -1.724  -4.709  1.00  0.00           H  
ATOM    602 HG21 VAL A  40       0.277  -0.630  -3.786  1.00  0.00           H  
ATOM    603 HG22 VAL A  40       1.141   0.599  -2.861  1.00  0.00           H  
ATOM    604 HG23 VAL A  40       0.309   1.040  -4.353  1.00  0.00           H  
ATOM    605  N   ILE A  41       5.644  -0.109  -4.120  1.00  0.00           N  
ATOM    606  CA  ILE A  41       6.898  -0.465  -4.773  1.00  0.00           C  
ATOM    607  C   ILE A  41       6.971  -1.963  -5.045  1.00  0.00           C  
ATOM    608  O   ILE A  41       7.397  -2.389  -6.118  1.00  0.00           O  
ATOM    609  CB  ILE A  41       8.113  -0.050  -3.922  1.00  0.00           C  
ATOM    610  CG1 ILE A  41       8.016  -0.661  -2.522  1.00  0.00           C  
ATOM    611  CG2 ILE A  41       8.208   1.467  -3.838  1.00  0.00           C  
ATOM    612  CD1 ILE A  41       9.218  -0.369  -1.651  1.00  0.00           C  
ATOM    613  H   ILE A  41       5.567  -0.205  -3.148  1.00  0.00           H  
ATOM    614  HA  ILE A  41       6.945   0.064  -5.714  1.00  0.00           H  
ATOM    615  HB  ILE A  41       9.005  -0.416  -4.406  1.00  0.00           H  
ATOM    616 HG12 ILE A  41       7.143  -0.268  -2.025  1.00  0.00           H  
ATOM    617 HG13 ILE A  41       7.923  -1.733  -2.612  1.00  0.00           H  
ATOM    618 HG21 ILE A  41       7.988   1.786  -2.830  1.00  0.00           H  
ATOM    619 HG22 ILE A  41       9.206   1.780  -4.104  1.00  0.00           H  
ATOM    620 HG23 ILE A  41       7.497   1.910  -4.519  1.00  0.00           H  
ATOM    621 HD11 ILE A  41      10.118  -0.444  -2.242  1.00  0.00           H  
ATOM    622 HD12 ILE A  41       9.135   0.627  -1.244  1.00  0.00           H  
ATOM    623 HD13 ILE A  41       9.258  -1.085  -0.843  1.00  0.00           H  
ATOM    624  N   GLU A  42       6.551  -2.758  -4.066  1.00  0.00           N  
ATOM    625  CA  GLU A  42       6.568  -4.210  -4.201  1.00  0.00           C  
ATOM    626  C   GLU A  42       5.235  -4.813  -3.764  1.00  0.00           C  
ATOM    627  O   GLU A  42       4.386  -4.124  -3.199  1.00  0.00           O  
ATOM    628  CB  GLU A  42       7.707  -4.809  -3.373  1.00  0.00           C  
ATOM    629  CG  GLU A  42       9.005  -4.963  -4.147  1.00  0.00           C  
ATOM    630  CD  GLU A  42       9.019  -6.201  -5.023  1.00  0.00           C  
ATOM    631  OE1 GLU A  42       8.185  -6.281  -5.949  1.00  0.00           O  
ATOM    632  OE2 GLU A  42       9.863  -7.089  -4.782  1.00  0.00           O  
ATOM    633  H   GLU A  42       6.222  -2.359  -3.233  1.00  0.00           H  
ATOM    634  HA  GLU A  42       6.730  -4.444  -5.242  1.00  0.00           H  
ATOM    635  HB2 GLU A  42       7.892  -4.170  -2.523  1.00  0.00           H  
ATOM    636  HB3 GLU A  42       7.405  -5.784  -3.020  1.00  0.00           H  
ATOM    637  HG2 GLU A  42       9.141  -4.095  -4.775  1.00  0.00           H  
ATOM    638  HG3 GLU A  42       9.823  -5.028  -3.444  1.00  0.00           H  
ATOM    639  N   ASP A  43       5.061  -6.103  -4.030  1.00  0.00           N  
ATOM    640  CA  ASP A  43       3.833  -6.799  -3.664  1.00  0.00           C  
ATOM    641  C   ASP A  43       4.023  -7.596  -2.377  1.00  0.00           C  
ATOM    642  O   ASP A  43       3.714  -8.785  -2.319  1.00  0.00           O  
ATOM    643  CB  ASP A  43       3.394  -7.731  -4.794  1.00  0.00           C  
ATOM    644  CG  ASP A  43       4.567  -8.409  -5.475  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       5.535  -8.768  -4.772  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       4.517  -8.580  -6.711  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.775  -6.598  -4.482  1.00  0.00           H  
ATOM    648  HA  ASP A  43       3.066  -6.057  -3.503  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.746  -8.495  -4.391  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.853  -7.159  -5.534  1.00  0.00           H  
ATOM    651  N   GLY A  44       4.535  -6.931  -1.345  1.00  0.00           N  
ATOM    652  CA  GLY A  44       4.759  -7.593  -0.073  1.00  0.00           C  
ATOM    653  C   GLY A  44       5.223  -9.027  -0.239  1.00  0.00           C  
ATOM    654  O   GLY A  44       5.792  -9.387  -1.270  1.00  0.00           O  
ATOM    655  H   GLY A  44       4.763  -5.983  -1.449  1.00  0.00           H  
ATOM    656  HA2 GLY A  44       5.508  -7.045   0.478  1.00  0.00           H  
ATOM    657  HA3 GLY A  44       3.837  -7.588   0.489  1.00  0.00           H  
ATOM    658  N   ASP A  45       4.981  -9.846   0.777  1.00  0.00           N  
ATOM    659  CA  ASP A  45       5.378 -11.249   0.740  1.00  0.00           C  
ATOM    660  C   ASP A  45       4.203 -12.156   1.090  1.00  0.00           C  
ATOM    661  O   ASP A  45       4.379 -13.348   1.342  1.00  0.00           O  
ATOM    662  CB  ASP A  45       6.537 -11.499   1.706  1.00  0.00           C  
ATOM    663  CG  ASP A  45       6.149 -11.254   3.151  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       5.190 -10.491   3.386  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       6.806 -11.826   4.047  1.00  0.00           O  
ATOM    666  H   ASP A  45       4.523  -9.500   1.572  1.00  0.00           H  
ATOM    667  HA  ASP A  45       5.704 -11.475  -0.264  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       6.863 -12.524   1.609  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       7.355 -10.840   1.455  1.00  0.00           H  
ATOM    670  N   MET A  46       3.004 -11.583   1.106  1.00  0.00           N  
ATOM    671  CA  MET A  46       1.799 -12.341   1.426  1.00  0.00           C  
ATOM    672  C   MET A  46       0.862 -12.405   0.224  1.00  0.00           C  
ATOM    673  O   MET A  46       1.196 -11.927  -0.860  1.00  0.00           O  
ATOM    674  CB  MET A  46       1.077 -11.711   2.618  1.00  0.00           C  
ATOM    675  CG  MET A  46       1.938 -11.610   3.867  1.00  0.00           C  
ATOM    676  SD  MET A  46       1.280 -10.440   5.071  1.00  0.00           S  
ATOM    677  CE  MET A  46       0.753 -11.553   6.371  1.00  0.00           C  
ATOM    678  H   MET A  46       2.926 -10.629   0.897  1.00  0.00           H  
ATOM    679  HA  MET A  46       2.099 -13.344   1.688  1.00  0.00           H  
ATOM    680  HB2 MET A  46       0.757 -10.716   2.346  1.00  0.00           H  
ATOM    681  HB3 MET A  46       0.208 -12.308   2.854  1.00  0.00           H  
ATOM    682  HG2 MET A  46       1.996 -12.584   4.328  1.00  0.00           H  
ATOM    683  HG3 MET A  46       2.928 -11.291   3.579  1.00  0.00           H  
ATOM    684  HE1 MET A  46       1.619 -11.939   6.889  1.00  0.00           H  
ATOM    685  HE2 MET A  46       0.124 -11.020   7.069  1.00  0.00           H  
ATOM    686  HE3 MET A  46       0.197 -12.373   5.939  1.00  0.00           H  
ATOM    687  N   GLU A  47      -0.311 -12.998   0.425  1.00  0.00           N  
ATOM    688  CA  GLU A  47      -1.295 -13.124  -0.644  1.00  0.00           C  
ATOM    689  C   GLU A  47      -2.360 -12.037  -0.534  1.00  0.00           C  
ATOM    690  O   GLU A  47      -3.154 -11.836  -1.453  1.00  0.00           O  
ATOM    691  CB  GLU A  47      -1.953 -14.505  -0.601  1.00  0.00           C  
ATOM    692  CG  GLU A  47      -0.959 -15.654  -0.622  1.00  0.00           C  
ATOM    693  CD  GLU A  47      -1.470 -16.880   0.109  1.00  0.00           C  
ATOM    694  OE1 GLU A  47      -1.725 -16.780   1.328  1.00  0.00           O  
ATOM    695  OE2 GLU A  47      -1.614 -17.939  -0.536  1.00  0.00           O  
ATOM    696  H   GLU A  47      -0.519 -13.359   1.312  1.00  0.00           H  
ATOM    697  HA  GLU A  47      -0.778 -13.011  -1.585  1.00  0.00           H  
ATOM    698  HB2 GLU A  47      -2.542 -14.581   0.301  1.00  0.00           H  
ATOM    699  HB3 GLU A  47      -2.606 -14.605  -1.455  1.00  0.00           H  
ATOM    700  HG2 GLU A  47      -0.761 -15.922  -1.649  1.00  0.00           H  
ATOM    701  HG3 GLU A  47      -0.042 -15.329  -0.152  1.00  0.00           H  
ATOM    702  N   ASP A  48      -2.370 -11.339   0.596  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.337 -10.272   0.827  1.00  0.00           C  
ATOM    704  C   ASP A  48      -2.653  -9.034   1.399  1.00  0.00           C  
ATOM    705  O   ASP A  48      -3.284  -8.221   2.075  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -4.437 -10.748   1.777  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -5.424 -11.678   1.100  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -6.012 -11.276   0.075  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -5.607 -12.810   1.596  1.00  0.00           O  
ATOM    710  H   ASP A  48      -1.711 -11.546   1.292  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.781 -10.015  -0.123  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.985 -11.273   2.606  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -4.976  -9.890   2.151  1.00  0.00           H  
ATOM    714  N   TRP A  49      -1.361  -8.899   1.126  1.00  0.00           N  
ATOM    715  CA  TRP A  49      -0.591  -7.760   1.615  1.00  0.00           C  
ATOM    716  C   TRP A  49       0.486  -7.360   0.613  1.00  0.00           C  
ATOM    717  O   TRP A  49       1.100  -8.214  -0.027  1.00  0.00           O  
ATOM    718  CB  TRP A  49       0.048  -8.093   2.964  1.00  0.00           C  
ATOM    719  CG  TRP A  49      -0.903  -8.727   3.932  1.00  0.00           C  
ATOM    720  CD1 TRP A  49      -1.495  -9.953   3.816  1.00  0.00           C  
ATOM    721  CD2 TRP A  49      -1.374  -8.167   5.163  1.00  0.00           C  
ATOM    722  NE1 TRP A  49      -2.306 -10.188   4.900  1.00  0.00           N  
ATOM    723  CE2 TRP A  49      -2.248  -9.109   5.741  1.00  0.00           C  
ATOM    724  CE3 TRP A  49      -1.142  -6.964   5.833  1.00  0.00           C  
ATOM    725  CZ2 TRP A  49      -2.889  -8.881   6.957  1.00  0.00           C  
ATOM    726  CZ3 TRP A  49      -1.778  -6.739   7.039  1.00  0.00           C  
ATOM    727  CH2 TRP A  49      -2.642  -7.694   7.591  1.00  0.00           C  
ATOM    728  H   TRP A  49      -0.913  -9.580   0.582  1.00  0.00           H  
ATOM    729  HA  TRP A  49      -1.272  -6.932   1.744  1.00  0.00           H  
ATOM    730  HB2 TRP A  49       0.870  -8.776   2.808  1.00  0.00           H  
ATOM    731  HB3 TRP A  49       0.422  -7.183   3.411  1.00  0.00           H  
ATOM    732  HD1 TRP A  49      -1.341 -10.626   2.987  1.00  0.00           H  
ATOM    733  HE1 TRP A  49      -2.837 -10.999   5.048  1.00  0.00           H  
ATOM    734  HE3 TRP A  49      -0.479  -6.216   5.424  1.00  0.00           H  
ATOM    735  HZ2 TRP A  49      -3.557  -9.607   7.396  1.00  0.00           H  
ATOM    736  HZ3 TRP A  49      -1.611  -5.814   7.572  1.00  0.00           H  
ATOM    737  HH2 TRP A  49      -3.118  -7.476   8.535  1.00  0.00           H  
ATOM    738  N   VAL A  50       0.711  -6.057   0.481  1.00  0.00           N  
ATOM    739  CA  VAL A  50       1.716  -5.544  -0.443  1.00  0.00           C  
ATOM    740  C   VAL A  50       2.781  -4.741   0.294  1.00  0.00           C  
ATOM    741  O   VAL A  50       2.732  -4.597   1.516  1.00  0.00           O  
ATOM    742  CB  VAL A  50       1.079  -4.657  -1.529  1.00  0.00           C  
ATOM    743  CG1 VAL A  50       0.194  -5.487  -2.446  1.00  0.00           C  
ATOM    744  CG2 VAL A  50       0.287  -3.524  -0.893  1.00  0.00           C  
ATOM    745  H   VAL A  50       0.190  -5.425   1.019  1.00  0.00           H  
ATOM    746  HA  VAL A  50       2.186  -6.388  -0.927  1.00  0.00           H  
ATOM    747  HB  VAL A  50       1.871  -4.225  -2.123  1.00  0.00           H  
ATOM    748 HG11 VAL A  50       0.305  -6.533  -2.202  1.00  0.00           H  
ATOM    749 HG12 VAL A  50      -0.837  -5.193  -2.316  1.00  0.00           H  
ATOM    750 HG13 VAL A  50       0.488  -5.325  -3.473  1.00  0.00           H  
ATOM    751 HG21 VAL A  50      -0.423  -3.137  -1.609  1.00  0.00           H  
ATOM    752 HG22 VAL A  50      -0.241  -3.894  -0.027  1.00  0.00           H  
ATOM    753 HG23 VAL A  50       0.962  -2.736  -0.593  1.00  0.00           H  
ATOM    754  N   LYS A  51       3.745  -4.218  -0.457  1.00  0.00           N  
ATOM    755  CA  LYS A  51       4.823  -3.426   0.124  1.00  0.00           C  
ATOM    756  C   LYS A  51       4.738  -1.973  -0.333  1.00  0.00           C  
ATOM    757  O   LYS A  51       4.914  -1.673  -1.514  1.00  0.00           O  
ATOM    758  CB  LYS A  51       6.181  -4.015  -0.263  1.00  0.00           C  
ATOM    759  CG  LYS A  51       7.300  -3.647   0.696  1.00  0.00           C  
ATOM    760  CD  LYS A  51       8.589  -4.374   0.354  1.00  0.00           C  
ATOM    761  CE  LYS A  51       8.691  -5.703   1.087  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      10.064  -6.275   1.010  1.00  0.00           N  
ATOM    763  H   LYS A  51       3.730  -4.367  -1.426  1.00  0.00           H  
ATOM    764  HA  LYS A  51       4.718  -3.460   1.198  1.00  0.00           H  
ATOM    765  HB2 LYS A  51       6.099  -5.092  -0.291  1.00  0.00           H  
ATOM    766  HB3 LYS A  51       6.448  -3.658  -1.248  1.00  0.00           H  
ATOM    767  HG2 LYS A  51       7.474  -2.582   0.640  1.00  0.00           H  
ATOM    768  HG3 LYS A  51       7.002  -3.913   1.700  1.00  0.00           H  
ATOM    769  HD2 LYS A  51       8.618  -4.559  -0.709  1.00  0.00           H  
ATOM    770  HD3 LYS A  51       9.428  -3.752   0.635  1.00  0.00           H  
ATOM    771  HE2 LYS A  51       8.432  -5.548   2.123  1.00  0.00           H  
ATOM    772  HE3 LYS A  51       7.995  -6.398   0.642  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      10.764  -5.511   0.920  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      10.144  -6.903   0.185  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      10.272  -6.822   1.870  1.00  0.00           H  
ATOM    776  N   ALA A  52       4.469  -1.076   0.609  1.00  0.00           N  
ATOM    777  CA  ALA A  52       4.365   0.345   0.303  1.00  0.00           C  
ATOM    778  C   ALA A  52       5.224   1.176   1.251  1.00  0.00           C  
ATOM    779  O   ALA A  52       5.478   0.774   2.387  1.00  0.00           O  
ATOM    780  CB  ALA A  52       2.913   0.795   0.373  1.00  0.00           C  
ATOM    781  H   ALA A  52       4.339  -1.377   1.533  1.00  0.00           H  
ATOM    782  HA  ALA A  52       4.715   0.496  -0.708  1.00  0.00           H  
ATOM    783  HB1 ALA A  52       2.462   0.414   1.278  1.00  0.00           H  
ATOM    784  HB2 ALA A  52       2.871   1.874   0.376  1.00  0.00           H  
ATOM    785  HB3 ALA A  52       2.378   0.416  -0.484  1.00  0.00           H  
ATOM    786  N   ARG A  53       5.670   2.334   0.777  1.00  0.00           N  
ATOM    787  CA  ARG A  53       6.502   3.220   1.582  1.00  0.00           C  
ATOM    788  C   ARG A  53       5.790   4.543   1.847  1.00  0.00           C  
ATOM    789  O   ARG A  53       5.087   5.065   0.983  1.00  0.00           O  
ATOM    790  CB  ARG A  53       7.837   3.478   0.880  1.00  0.00           C  
ATOM    791  CG  ARG A  53       8.703   4.513   1.580  1.00  0.00           C  
ATOM    792  CD  ARG A  53      10.007   4.744   0.834  1.00  0.00           C  
ATOM    793  NE  ARG A  53      11.064   3.842   1.285  1.00  0.00           N  
ATOM    794  CZ  ARG A  53      12.133   3.539   0.557  1.00  0.00           C  
ATOM    795  NH1 ARG A  53      12.287   4.064  -0.651  1.00  0.00           N  
ATOM    796  NH2 ARG A  53      13.051   2.710   1.037  1.00  0.00           N  
ATOM    797  H   ARG A  53       5.434   2.600  -0.136  1.00  0.00           H  
ATOM    798  HA  ARG A  53       6.691   2.731   2.526  1.00  0.00           H  
ATOM    799  HB2 ARG A  53       8.390   2.551   0.832  1.00  0.00           H  
ATOM    800  HB3 ARG A  53       7.641   3.824  -0.123  1.00  0.00           H  
ATOM    801  HG2 ARG A  53       8.161   5.446   1.633  1.00  0.00           H  
ATOM    802  HG3 ARG A  53       8.925   4.166   2.578  1.00  0.00           H  
ATOM    803  HD2 ARG A  53       9.837   4.584  -0.220  1.00  0.00           H  
ATOM    804  HD3 ARG A  53      10.324   5.763   0.996  1.00  0.00           H  
ATOM    805  HE  ARG A  53      10.970   3.442   2.175  1.00  0.00           H  
ATOM    806 HH11 ARG A  53      11.597   4.690  -1.014  1.00  0.00           H  
ATOM    807 HH12 ARG A  53      13.093   3.836  -1.196  1.00  0.00           H  
ATOM    808 HH21 ARG A  53      12.938   2.312   1.947  1.00  0.00           H  
ATOM    809 HH22 ARG A  53      13.855   2.483   0.488  1.00  0.00           H  
ATOM    810  N   ASN A  54       5.979   5.081   3.048  1.00  0.00           N  
ATOM    811  CA  ASN A  54       5.354   6.343   3.427  1.00  0.00           C  
ATOM    812  C   ASN A  54       6.352   7.493   3.337  1.00  0.00           C  
ATOM    813  O   ASN A  54       7.501   7.303   2.936  1.00  0.00           O  
ATOM    814  CB  ASN A  54       4.792   6.251   4.847  1.00  0.00           C  
ATOM    815  CG  ASN A  54       5.633   5.365   5.746  1.00  0.00           C  
ATOM    816  OD1 ASN A  54       6.795   5.086   5.450  1.00  0.00           O  
ATOM    817  ND2 ASN A  54       5.048   4.917   6.850  1.00  0.00           N  
ATOM    818  H   ASN A  54       6.551   4.618   3.695  1.00  0.00           H  
ATOM    819  HA  ASN A  54       4.543   6.530   2.740  1.00  0.00           H  
ATOM    820  HB2 ASN A  54       4.759   7.241   5.279  1.00  0.00           H  
ATOM    821  HB3 ASN A  54       3.792   5.847   4.807  1.00  0.00           H  
ATOM    822 HD21 ASN A  54       4.119   5.180   7.022  1.00  0.00           H  
ATOM    823 HD22 ASN A  54       5.569   4.343   7.450  1.00  0.00           H  
ATOM    824  N   LYS A  55       5.907   8.687   3.712  1.00  0.00           N  
ATOM    825  CA  LYS A  55       6.760   9.869   3.676  1.00  0.00           C  
ATOM    826  C   LYS A  55       7.951   9.709   4.615  1.00  0.00           C  
ATOM    827  O   LYS A  55       8.978  10.367   4.449  1.00  0.00           O  
ATOM    828  CB  LYS A  55       5.957  11.114   4.059  1.00  0.00           C  
ATOM    829  CG  LYS A  55       5.372  11.053   5.460  1.00  0.00           C  
ATOM    830  CD  LYS A  55       4.129  11.919   5.583  1.00  0.00           C  
ATOM    831  CE  LYS A  55       4.484  13.358   5.922  1.00  0.00           C  
ATOM    832  NZ  LYS A  55       4.772  13.531   7.373  1.00  0.00           N  
ATOM    833  H   LYS A  55       4.981   8.775   4.023  1.00  0.00           H  
ATOM    834  HA  LYS A  55       7.125   9.983   2.667  1.00  0.00           H  
ATOM    835  HB2 LYS A  55       6.604  11.977   3.999  1.00  0.00           H  
ATOM    836  HB3 LYS A  55       5.145  11.234   3.357  1.00  0.00           H  
ATOM    837  HG2 LYS A  55       5.109  10.031   5.686  1.00  0.00           H  
ATOM    838  HG3 LYS A  55       6.113  11.401   6.165  1.00  0.00           H  
ATOM    839  HD2 LYS A  55       3.596  11.903   4.644  1.00  0.00           H  
ATOM    840  HD3 LYS A  55       3.498  11.518   6.364  1.00  0.00           H  
ATOM    841  HE2 LYS A  55       5.355  13.644   5.355  1.00  0.00           H  
ATOM    842  HE3 LYS A  55       3.653  13.993   5.651  1.00  0.00           H  
ATOM    843  HZ1 LYS A  55       4.794  14.542   7.615  1.00  0.00           H  
ATOM    844  HZ2 LYS A  55       5.694  13.111   7.607  1.00  0.00           H  
ATOM    845  HZ3 LYS A  55       4.037  13.065   7.942  1.00  0.00           H  
ATOM    846  N   VAL A  56       7.807   8.830   5.602  1.00  0.00           N  
ATOM    847  CA  VAL A  56       8.872   8.582   6.567  1.00  0.00           C  
ATOM    848  C   VAL A  56       9.802   7.475   6.085  1.00  0.00           C  
ATOM    849  O   VAL A  56      10.753   7.105   6.773  1.00  0.00           O  
ATOM    850  CB  VAL A  56       8.302   8.196   7.945  1.00  0.00           C  
ATOM    851  CG1 VAL A  56       7.773   9.426   8.667  1.00  0.00           C  
ATOM    852  CG2 VAL A  56       7.212   7.146   7.795  1.00  0.00           C  
ATOM    853  H   VAL A  56       6.964   8.336   5.683  1.00  0.00           H  
ATOM    854  HA  VAL A  56       9.441   9.494   6.678  1.00  0.00           H  
ATOM    855  HB  VAL A  56       9.101   7.774   8.537  1.00  0.00           H  
ATOM    856 HG11 VAL A  56       7.639  10.230   7.958  1.00  0.00           H  
ATOM    857 HG12 VAL A  56       6.827   9.192   9.132  1.00  0.00           H  
ATOM    858 HG13 VAL A  56       8.481   9.730   9.425  1.00  0.00           H  
ATOM    859 HG21 VAL A  56       7.073   6.637   8.737  1.00  0.00           H  
ATOM    860 HG22 VAL A  56       6.288   7.624   7.504  1.00  0.00           H  
ATOM    861 HG23 VAL A  56       7.501   6.432   7.039  1.00  0.00           H  
ATOM    862  N   GLY A  57       9.521   6.948   4.897  1.00  0.00           N  
ATOM    863  CA  GLY A  57      10.343   5.887   4.343  1.00  0.00           C  
ATOM    864  C   GLY A  57       9.974   4.522   4.890  1.00  0.00           C  
ATOM    865  O   GLY A  57      10.216   3.503   4.245  1.00  0.00           O  
ATOM    866  H   GLY A  57       8.750   7.282   4.393  1.00  0.00           H  
ATOM    867  HA2 GLY A  57      10.224   5.878   3.270  1.00  0.00           H  
ATOM    868  HA3 GLY A  57      11.377   6.089   4.578  1.00  0.00           H  
ATOM    869  N   GLN A  58       9.389   4.503   6.083  1.00  0.00           N  
ATOM    870  CA  GLN A  58       8.988   3.253   6.717  1.00  0.00           C  
ATOM    871  C   GLN A  58       8.256   2.351   5.728  1.00  0.00           C  
ATOM    872  O   GLN A  58       7.194   2.706   5.218  1.00  0.00           O  
ATOM    873  CB  GLN A  58       8.096   3.532   7.927  1.00  0.00           C  
ATOM    874  CG  GLN A  58       8.873   3.809   9.205  1.00  0.00           C  
ATOM    875  CD  GLN A  58       8.022   3.655  10.450  1.00  0.00           C  
ATOM    876  OE1 GLN A  58       6.866   3.237  10.378  1.00  0.00           O  
ATOM    877  NE2 GLN A  58       8.591   3.991  11.601  1.00  0.00           N  
ATOM    878  H   GLN A  58       9.223   5.349   6.548  1.00  0.00           H  
ATOM    879  HA  GLN A  58       9.883   2.749   7.050  1.00  0.00           H  
ATOM    880  HB2 GLN A  58       7.478   4.392   7.713  1.00  0.00           H  
ATOM    881  HB3 GLN A  58       7.461   2.676   8.097  1.00  0.00           H  
ATOM    882  HG2 GLN A  58       9.700   3.118   9.265  1.00  0.00           H  
ATOM    883  HG3 GLN A  58       9.252   4.820   9.168  1.00  0.00           H  
ATOM    884 HE21 GLN A  58       9.516   4.318  11.582  1.00  0.00           H  
ATOM    885 HE22 GLN A  58       8.064   3.902  12.422  1.00  0.00           H  
ATOM    886  N   VAL A  59       8.832   1.183   5.462  1.00  0.00           N  
ATOM    887  CA  VAL A  59       8.234   0.230   4.535  1.00  0.00           C  
ATOM    888  C   VAL A  59       7.732  -1.009   5.268  1.00  0.00           C  
ATOM    889  O   VAL A  59       8.481  -1.658   5.997  1.00  0.00           O  
ATOM    890  CB  VAL A  59       9.237  -0.202   3.448  1.00  0.00           C  
ATOM    891  CG1 VAL A  59       8.569  -1.123   2.439  1.00  0.00           C  
ATOM    892  CG2 VAL A  59       9.831   1.017   2.758  1.00  0.00           C  
ATOM    893  H   VAL A  59       9.679   0.956   5.900  1.00  0.00           H  
ATOM    894  HA  VAL A  59       7.398   0.714   4.051  1.00  0.00           H  
ATOM    895  HB  VAL A  59      10.039  -0.747   3.924  1.00  0.00           H  
ATOM    896 HG11 VAL A  59       8.948  -2.127   2.563  1.00  0.00           H  
ATOM    897 HG12 VAL A  59       7.500  -1.118   2.600  1.00  0.00           H  
ATOM    898 HG13 VAL A  59       8.785  -0.778   1.439  1.00  0.00           H  
ATOM    899 HG21 VAL A  59       9.991   0.796   1.714  1.00  0.00           H  
ATOM    900 HG22 VAL A  59       9.150   1.851   2.849  1.00  0.00           H  
ATOM    901 HG23 VAL A  59      10.773   1.270   3.222  1.00  0.00           H  
ATOM    902  N   GLY A  60       6.457  -1.332   5.068  1.00  0.00           N  
ATOM    903  CA  GLY A  60       5.876  -2.493   5.717  1.00  0.00           C  
ATOM    904  C   GLY A  60       4.851  -3.191   4.846  1.00  0.00           C  
ATOM    905  O   GLY A  60       4.728  -2.892   3.658  1.00  0.00           O  
ATOM    906  H   GLY A  60       5.907  -0.778   4.476  1.00  0.00           H  
ATOM    907  HA2 GLY A  60       6.665  -3.191   5.957  1.00  0.00           H  
ATOM    908  HA3 GLY A  60       5.398  -2.177   6.633  1.00  0.00           H  
ATOM    909  N   TYR A  61       4.114  -4.126   5.437  1.00  0.00           N  
ATOM    910  CA  TYR A  61       3.097  -4.872   4.705  1.00  0.00           C  
ATOM    911  C   TYR A  61       1.696  -4.400   5.085  1.00  0.00           C  
ATOM    912  O   TYR A  61       1.356  -4.316   6.265  1.00  0.00           O  
ATOM    913  CB  TYR A  61       3.235  -6.370   4.983  1.00  0.00           C  
ATOM    914  CG  TYR A  61       4.598  -6.926   4.640  1.00  0.00           C  
ATOM    915  CD1 TYR A  61       5.141  -6.757   3.373  1.00  0.00           C  
ATOM    916  CD2 TYR A  61       5.345  -7.619   5.585  1.00  0.00           C  
ATOM    917  CE1 TYR A  61       6.386  -7.264   3.055  1.00  0.00           C  
ATOM    918  CE2 TYR A  61       6.591  -8.129   5.277  1.00  0.00           C  
ATOM    919  CZ  TYR A  61       7.108  -7.949   4.011  1.00  0.00           C  
ATOM    920  OH  TYR A  61       8.349  -8.454   3.699  1.00  0.00           O  
ATOM    921  H   TYR A  61       4.258  -4.320   6.386  1.00  0.00           H  
ATOM    922  HA  TYR A  61       3.250  -4.695   3.651  1.00  0.00           H  
ATOM    923  HB2 TYR A  61       3.057  -6.552   6.031  1.00  0.00           H  
ATOM    924  HB3 TYR A  61       2.501  -6.906   4.399  1.00  0.00           H  
ATOM    925  HD1 TYR A  61       4.574  -6.219   2.627  1.00  0.00           H  
ATOM    926  HD2 TYR A  61       4.938  -7.759   6.576  1.00  0.00           H  
ATOM    927  HE1 TYR A  61       6.791  -7.123   2.064  1.00  0.00           H  
ATOM    928  HE2 TYR A  61       7.156  -8.665   6.025  1.00  0.00           H  
ATOM    929  HH  TYR A  61       8.255  -9.352   3.371  1.00  0.00           H  
ATOM    930  N   VAL A  62       0.888  -4.093   4.076  1.00  0.00           N  
ATOM    931  CA  VAL A  62      -0.476  -3.631   4.301  1.00  0.00           C  
ATOM    932  C   VAL A  62      -1.455  -4.332   3.367  1.00  0.00           C  
ATOM    933  O   VAL A  62      -1.114  -4.726   2.252  1.00  0.00           O  
ATOM    934  CB  VAL A  62      -0.593  -2.108   4.101  1.00  0.00           C  
ATOM    935  CG1 VAL A  62       0.289  -1.369   5.096  1.00  0.00           C  
ATOM    936  CG2 VAL A  62      -0.233  -1.730   2.673  1.00  0.00           C  
ATOM    937  H   VAL A  62       1.217  -4.180   3.157  1.00  0.00           H  
ATOM    938  HA  VAL A  62      -0.741  -3.860   5.323  1.00  0.00           H  
ATOM    939  HB  VAL A  62      -1.619  -1.820   4.280  1.00  0.00           H  
ATOM    940 HG11 VAL A  62       1.288  -1.283   4.696  1.00  0.00           H  
ATOM    941 HG12 VAL A  62      -0.116  -0.383   5.274  1.00  0.00           H  
ATOM    942 HG13 VAL A  62       0.321  -1.918   6.026  1.00  0.00           H  
ATOM    943 HG21 VAL A  62       0.451  -0.894   2.684  1.00  0.00           H  
ATOM    944 HG22 VAL A  62       0.237  -2.571   2.184  1.00  0.00           H  
ATOM    945 HG23 VAL A  62      -1.128  -1.456   2.135  1.00  0.00           H  
ATOM    946  N   PRO A  63      -2.704  -4.492   3.831  1.00  0.00           N  
ATOM    947  CA  PRO A  63      -3.760  -5.145   3.052  1.00  0.00           C  
ATOM    948  C   PRO A  63      -4.205  -4.305   1.860  1.00  0.00           C  
ATOM    949  O   PRO A  63      -4.815  -3.249   2.027  1.00  0.00           O  
ATOM    950  CB  PRO A  63      -4.903  -5.294   4.058  1.00  0.00           C  
ATOM    951  CG  PRO A  63      -4.673  -4.211   5.056  1.00  0.00           C  
ATOM    952  CD  PRO A  63      -3.181  -4.047   5.151  1.00  0.00           C  
ATOM    953  HA  PRO A  63      -3.452  -6.122   2.707  1.00  0.00           H  
ATOM    954  HB2 PRO A  63      -5.850  -5.170   3.552  1.00  0.00           H  
ATOM    955  HB3 PRO A  63      -4.859  -6.270   4.518  1.00  0.00           H  
ATOM    956  HG2 PRO A  63      -5.130  -3.295   4.715  1.00  0.00           H  
ATOM    957  HG3 PRO A  63      -5.079  -4.502   6.013  1.00  0.00           H  
ATOM    958  HD2 PRO A  63      -2.926  -3.012   5.324  1.00  0.00           H  
ATOM    959  HD3 PRO A  63      -2.782  -4.672   5.935  1.00  0.00           H  
ATOM    960  N   GLU A  64      -3.897  -4.782   0.657  1.00  0.00           N  
ATOM    961  CA  GLU A  64      -4.266  -4.073  -0.562  1.00  0.00           C  
ATOM    962  C   GLU A  64      -5.710  -3.583  -0.491  1.00  0.00           C  
ATOM    963  O   GLU A  64      -5.985  -2.396  -0.669  1.00  0.00           O  
ATOM    964  CB  GLU A  64      -4.083  -4.979  -1.781  1.00  0.00           C  
ATOM    965  CG  GLU A  64      -3.746  -4.224  -3.056  1.00  0.00           C  
ATOM    966  CD  GLU A  64      -4.953  -3.538  -3.664  1.00  0.00           C  
ATOM    967  OE1 GLU A  64      -5.275  -2.411  -3.234  1.00  0.00           O  
ATOM    968  OE2 GLU A  64      -5.576  -4.128  -4.572  1.00  0.00           O  
ATOM    969  H   GLU A  64      -3.410  -5.629   0.589  1.00  0.00           H  
ATOM    970  HA  GLU A  64      -3.614  -3.218  -0.659  1.00  0.00           H  
ATOM    971  HB2 GLU A  64      -3.285  -5.678  -1.578  1.00  0.00           H  
ATOM    972  HB3 GLU A  64      -4.998  -5.530  -1.945  1.00  0.00           H  
ATOM    973  HG2 GLU A  64      -3.001  -3.476  -2.830  1.00  0.00           H  
ATOM    974  HG3 GLU A  64      -3.345  -4.922  -3.777  1.00  0.00           H  
ATOM    975  N   LYS A  65      -6.629  -4.506  -0.230  1.00  0.00           N  
ATOM    976  CA  LYS A  65      -8.045  -4.171  -0.134  1.00  0.00           C  
ATOM    977  C   LYS A  65      -8.239  -2.811   0.530  1.00  0.00           C  
ATOM    978  O   LYS A  65      -8.997  -1.973   0.040  1.00  0.00           O  
ATOM    979  CB  LYS A  65      -8.793  -5.247   0.656  1.00  0.00           C  
ATOM    980  CG  LYS A  65      -8.347  -5.359   2.104  1.00  0.00           C  
ATOM    981  CD  LYS A  65      -8.662  -6.729   2.681  1.00  0.00           C  
ATOM    982  CE  LYS A  65      -7.659  -7.127   3.752  1.00  0.00           C  
ATOM    983  NZ  LYS A  65      -8.130  -8.294   4.547  1.00  0.00           N  
ATOM    984  H   LYS A  65      -6.348  -5.436  -0.097  1.00  0.00           H  
ATOM    985  HA  LYS A  65      -8.445  -4.129  -1.136  1.00  0.00           H  
ATOM    986  HB2 LYS A  65      -9.848  -5.019   0.643  1.00  0.00           H  
ATOM    987  HB3 LYS A  65      -8.634  -6.203   0.178  1.00  0.00           H  
ATOM    988  HG2 LYS A  65      -7.280  -5.195   2.157  1.00  0.00           H  
ATOM    989  HG3 LYS A  65      -8.857  -4.606   2.687  1.00  0.00           H  
ATOM    990  HD2 LYS A  65      -9.649  -6.707   3.118  1.00  0.00           H  
ATOM    991  HD3 LYS A  65      -8.635  -7.460   1.885  1.00  0.00           H  
ATOM    992  HE2 LYS A  65      -6.724  -7.381   3.275  1.00  0.00           H  
ATOM    993  HE3 LYS A  65      -7.508  -6.288   4.415  1.00  0.00           H  
ATOM    994  HZ1 LYS A  65      -7.421  -8.547   5.265  1.00  0.00           H  
ATOM    995  HZ2 LYS A  65      -8.282  -9.113   3.924  1.00  0.00           H  
ATOM    996  HZ3 LYS A  65      -9.025  -8.064   5.024  1.00  0.00           H  
ATOM    997  N   TYR A  66      -7.548  -2.599   1.644  1.00  0.00           N  
ATOM    998  CA  TYR A  66      -7.645  -1.341   2.375  1.00  0.00           C  
ATOM    999  C   TYR A  66      -7.202  -0.169   1.504  1.00  0.00           C  
ATOM   1000  O   TYR A  66      -7.798   0.908   1.541  1.00  0.00           O  
ATOM   1001  CB  TYR A  66      -6.794  -1.397   3.645  1.00  0.00           C  
ATOM   1002  CG  TYR A  66      -7.492  -2.057   4.812  1.00  0.00           C  
ATOM   1003  CD1 TYR A  66      -7.744  -3.424   4.814  1.00  0.00           C  
ATOM   1004  CD2 TYR A  66      -7.899  -1.315   5.914  1.00  0.00           C  
ATOM   1005  CE1 TYR A  66      -8.382  -4.032   5.878  1.00  0.00           C  
ATOM   1006  CE2 TYR A  66      -8.536  -1.914   6.983  1.00  0.00           C  
ATOM   1007  CZ  TYR A  66      -8.775  -3.273   6.960  1.00  0.00           C  
ATOM   1008  OH  TYR A  66      -9.411  -3.873   8.023  1.00  0.00           O  
ATOM   1009  H   TYR A  66      -6.960  -3.305   1.985  1.00  0.00           H  
ATOM   1010  HA  TYR A  66      -8.679  -1.197   2.653  1.00  0.00           H  
ATOM   1011  HB2 TYR A  66      -5.892  -1.953   3.441  1.00  0.00           H  
ATOM   1012  HB3 TYR A  66      -6.532  -0.392   3.940  1.00  0.00           H  
ATOM   1013  HD1 TYR A  66      -7.434  -4.016   3.964  1.00  0.00           H  
ATOM   1014  HD2 TYR A  66      -7.711  -0.251   5.928  1.00  0.00           H  
ATOM   1015  HE1 TYR A  66      -8.569  -5.095   5.861  1.00  0.00           H  
ATOM   1016  HE2 TYR A  66      -8.845  -1.320   7.830  1.00  0.00           H  
ATOM   1017  HH  TYR A  66      -8.842  -3.842   8.795  1.00  0.00           H  
ATOM   1018  N   LEU A  67      -6.152  -0.387   0.720  1.00  0.00           N  
ATOM   1019  CA  LEU A  67      -5.628   0.649  -0.163  1.00  0.00           C  
ATOM   1020  C   LEU A  67      -6.570   0.893  -1.337  1.00  0.00           C  
ATOM   1021  O   LEU A  67      -7.378   0.032  -1.685  1.00  0.00           O  
ATOM   1022  CB  LEU A  67      -4.243   0.254  -0.679  1.00  0.00           C  
ATOM   1023  CG  LEU A  67      -3.190  -0.047   0.388  1.00  0.00           C  
ATOM   1024  CD1 LEU A  67      -1.917  -0.578  -0.253  1.00  0.00           C  
ATOM   1025  CD2 LEU A  67      -2.895   1.197   1.213  1.00  0.00           C  
ATOM   1026  H   LEU A  67      -5.719  -1.266   0.734  1.00  0.00           H  
ATOM   1027  HA  LEU A  67      -5.543   1.560   0.411  1.00  0.00           H  
ATOM   1028  HB2 LEU A  67      -4.357  -0.628  -1.289  1.00  0.00           H  
ATOM   1029  HB3 LEU A  67      -3.874   1.067  -1.289  1.00  0.00           H  
ATOM   1030  HG  LEU A  67      -3.570  -0.809   1.055  1.00  0.00           H  
ATOM   1031 HD11 LEU A  67      -1.119   0.135  -0.113  1.00  0.00           H  
ATOM   1032 HD12 LEU A  67      -2.083  -0.731  -1.309  1.00  0.00           H  
ATOM   1033 HD13 LEU A  67      -1.647  -1.517   0.208  1.00  0.00           H  
ATOM   1034 HD21 LEU A  67      -1.941   1.083   1.707  1.00  0.00           H  
ATOM   1035 HD22 LEU A  67      -3.670   1.330   1.954  1.00  0.00           H  
ATOM   1036 HD23 LEU A  67      -2.864   2.060   0.565  1.00  0.00           H  
ATOM   1037  N   GLN A  68      -6.459   2.070  -1.944  1.00  0.00           N  
ATOM   1038  CA  GLN A  68      -7.300   2.425  -3.080  1.00  0.00           C  
ATOM   1039  C   GLN A  68      -6.455   2.700  -4.319  1.00  0.00           C  
ATOM   1040  O   GLN A  68      -6.084   3.843  -4.590  1.00  0.00           O  
ATOM   1041  CB  GLN A  68      -8.152   3.652  -2.748  1.00  0.00           C  
ATOM   1042  CG  GLN A  68      -9.246   3.928  -3.767  1.00  0.00           C  
ATOM   1043  CD  GLN A  68      -9.784   5.342  -3.676  1.00  0.00           C  
ATOM   1044  OE1 GLN A  68      -9.203   6.199  -3.010  1.00  0.00           O  
ATOM   1045  NE2 GLN A  68     -10.901   5.595  -4.349  1.00  0.00           N  
ATOM   1046  H   GLN A  68      -5.796   2.714  -1.620  1.00  0.00           H  
ATOM   1047  HA  GLN A  68      -7.953   1.590  -3.283  1.00  0.00           H  
ATOM   1048  HB2 GLN A  68      -8.617   3.502  -1.784  1.00  0.00           H  
ATOM   1049  HB3 GLN A  68      -7.510   4.518  -2.698  1.00  0.00           H  
ATOM   1050  HG2 GLN A  68      -8.844   3.775  -4.758  1.00  0.00           H  
ATOM   1051  HG3 GLN A  68     -10.058   3.237  -3.599  1.00  0.00           H  
ATOM   1052 HE21 GLN A  68     -11.310   4.863  -4.858  1.00  0.00           H  
ATOM   1053 HE22 GLN A  68     -11.271   6.500  -4.307  1.00  0.00           H  
ATOM   1054  N   PHE A  69      -6.152   1.645  -5.069  1.00  0.00           N  
ATOM   1055  CA  PHE A  69      -5.348   1.772  -6.279  1.00  0.00           C  
ATOM   1056  C   PHE A  69      -5.986   2.756  -7.255  1.00  0.00           C  
ATOM   1057  O   PHE A  69      -7.190   3.015  -7.217  1.00  0.00           O  
ATOM   1058  CB  PHE A  69      -5.179   0.408  -6.950  1.00  0.00           C  
ATOM   1059  CG  PHE A  69      -4.081  -0.423  -6.350  1.00  0.00           C  
ATOM   1060  CD1 PHE A  69      -3.979  -0.573  -4.976  1.00  0.00           C  
ATOM   1061  CD2 PHE A  69      -3.151  -1.055  -7.160  1.00  0.00           C  
ATOM   1062  CE1 PHE A  69      -2.970  -1.337  -4.421  1.00  0.00           C  
ATOM   1063  CE2 PHE A  69      -2.141  -1.821  -6.610  1.00  0.00           C  
ATOM   1064  CZ  PHE A  69      -2.049  -1.962  -5.239  1.00  0.00           C  
ATOM   1065  H   PHE A  69      -6.476   0.760  -4.801  1.00  0.00           H  
ATOM   1066  HA  PHE A  69      -4.377   2.146  -5.993  1.00  0.00           H  
ATOM   1067  HB2 PHE A  69      -6.101  -0.146  -6.860  1.00  0.00           H  
ATOM   1068  HB3 PHE A  69      -4.952   0.555  -7.995  1.00  0.00           H  
ATOM   1069  HD1 PHE A  69      -4.699  -0.084  -4.335  1.00  0.00           H  
ATOM   1070  HD2 PHE A  69      -3.221  -0.946  -8.232  1.00  0.00           H  
ATOM   1071  HE1 PHE A  69      -2.902  -1.444  -3.349  1.00  0.00           H  
ATOM   1072  HE2 PHE A  69      -1.422  -2.308  -7.252  1.00  0.00           H  
ATOM   1073  HZ  PHE A  69      -1.261  -2.560  -4.808  1.00  0.00           H  
ATOM   1074  N   PRO A  70      -5.162   3.320  -8.150  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      -5.623   4.284  -9.153  1.00  0.00           C  
ATOM   1076  C   PRO A  70      -6.498   3.637 -10.221  1.00  0.00           C  
ATOM   1077  O   PRO A  70      -7.411   4.267 -10.757  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      -4.322   4.803  -9.771  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      -3.337   3.706  -9.555  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      -3.716   3.059  -8.252  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      -6.159   5.104  -8.698  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      -4.473   4.998 -10.823  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      -4.018   5.710  -9.270  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      -3.400   2.992 -10.362  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      -2.339   4.116  -9.493  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      -3.518   1.998  -8.286  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      -3.183   3.518  -7.433  1.00  0.00           H  
ATOM   1088  N   THR A  71      -6.215   2.374 -10.526  1.00  0.00           N  
ATOM   1089  CA  THR A  71      -6.976   1.641 -11.530  1.00  0.00           C  
ATOM   1090  C   THR A  71      -8.290   1.126 -10.955  1.00  0.00           C  
ATOM   1091  O   THR A  71      -8.323   0.571  -9.857  1.00  0.00           O  
ATOM   1092  CB  THR A  71      -6.171   0.453 -12.088  1.00  0.00           C  
ATOM   1093  OG1 THR A  71      -4.902   0.905 -12.572  1.00  0.00           O  
ATOM   1094  CG2 THR A  71      -6.932  -0.237 -13.211  1.00  0.00           C  
ATOM   1095  H   THR A  71      -5.476   1.926 -10.064  1.00  0.00           H  
ATOM   1096  HA  THR A  71      -7.191   2.318 -12.345  1.00  0.00           H  
ATOM   1097  HB  THR A  71      -6.011  -0.260 -11.291  1.00  0.00           H  
ATOM   1098  HG1 THR A  71      -4.323   0.150 -12.706  1.00  0.00           H  
ATOM   1099 HG21 THR A  71      -6.302  -0.988 -13.663  1.00  0.00           H  
ATOM   1100 HG22 THR A  71      -7.214   0.493 -13.955  1.00  0.00           H  
ATOM   1101 HG23 THR A  71      -7.819  -0.704 -12.810  1.00  0.00           H  
ATOM   1102  N   SER A  72      -9.372   1.312 -11.705  1.00  0.00           N  
ATOM   1103  CA  SER A  72     -10.691   0.867 -11.268  1.00  0.00           C  
ATOM   1104  C   SER A  72     -10.851  -0.637 -11.468  1.00  0.00           C  
ATOM   1105  O   SER A  72     -11.834  -1.095 -12.051  1.00  0.00           O  
ATOM   1106  CB  SER A  72     -11.784   1.615 -12.034  1.00  0.00           C  
ATOM   1107  OG  SER A  72     -11.967   1.065 -13.328  1.00  0.00           O  
ATOM   1108  H   SER A  72      -9.281   1.761 -12.572  1.00  0.00           H  
ATOM   1109  HA  SER A  72     -10.784   1.090 -10.216  1.00  0.00           H  
ATOM   1110  HB2 SER A  72     -12.714   1.543 -11.491  1.00  0.00           H  
ATOM   1111  HB3 SER A  72     -11.504   2.653 -12.134  1.00  0.00           H  
ATOM   1112  HG  SER A  72     -12.348   0.187 -13.252  1.00  0.00           H  
ATOM   1113  N   SER A  73      -9.877  -1.399 -10.981  1.00  0.00           N  
ATOM   1114  CA  SER A  73      -9.907  -2.852 -11.109  1.00  0.00           C  
ATOM   1115  C   SER A  73      -9.789  -3.520  -9.742  1.00  0.00           C  
ATOM   1116  O   SER A  73      -8.917  -3.178  -8.945  1.00  0.00           O  
ATOM   1117  CB  SER A  73      -8.775  -3.328 -12.022  1.00  0.00           C  
ATOM   1118  OG  SER A  73      -8.866  -2.728 -13.302  1.00  0.00           O  
ATOM   1119  H   SER A  73      -9.120  -0.974 -10.527  1.00  0.00           H  
ATOM   1120  HA  SER A  73     -10.854  -3.126 -11.550  1.00  0.00           H  
ATOM   1121  HB2 SER A  73      -7.826  -3.064 -11.581  1.00  0.00           H  
ATOM   1122  HB3 SER A  73      -8.835  -4.401 -12.134  1.00  0.00           H  
ATOM   1123  HG  SER A  73      -8.562  -3.348 -13.969  1.00  0.00           H  
ATOM   1124  N   GLY A  74     -10.675  -4.476  -9.480  1.00  0.00           N  
ATOM   1125  CA  GLY A  74     -10.654  -5.178  -8.210  1.00  0.00           C  
ATOM   1126  C   GLY A  74     -12.022  -5.239  -7.559  1.00  0.00           C  
ATOM   1127  O   GLY A  74     -12.592  -6.313  -7.362  1.00  0.00           O  
ATOM   1128  H   GLY A  74     -11.348  -4.707 -10.154  1.00  0.00           H  
ATOM   1129  HA2 GLY A  74     -10.299  -6.185  -8.373  1.00  0.00           H  
ATOM   1130  HA3 GLY A  74      -9.973  -4.671  -7.542  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -12.570  -4.065  -7.212  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -13.885  -3.963  -6.573  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -15.021  -4.323  -7.524  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -16.195  -4.244  -7.162  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -13.971  -2.489  -6.171  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -13.064  -1.784  -7.120  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -11.947  -2.747  -7.417  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -13.946  -4.583  -5.690  1.00  0.00           H  
ATOM   1139  HB2 PRO A  75     -14.991  -2.145  -6.270  1.00  0.00           H  
ATOM   1140  HB3 PRO A  75     -13.642  -2.370  -5.150  1.00  0.00           H  
ATOM   1141  HG2 PRO A  75     -13.598  -1.539  -8.025  1.00  0.00           H  
ATOM   1142  HG3 PRO A  75     -12.673  -0.889  -6.658  1.00  0.00           H  
ATOM   1143  HD2 PRO A  75     -11.612  -2.633  -8.438  1.00  0.00           H  
ATOM   1144  HD3 PRO A  75     -11.127  -2.597  -6.730  1.00  0.00           H  
ATOM   1145  N   SER A  76     -14.664  -4.720  -8.742  1.00  0.00           N  
ATOM   1146  CA  SER A  76     -15.654  -5.089  -9.746  1.00  0.00           C  
ATOM   1147  C   SER A  76     -16.856  -5.771  -9.099  1.00  0.00           C  
ATOM   1148  O   SER A  76     -16.710  -6.548  -8.156  1.00  0.00           O  
ATOM   1149  CB  SER A  76     -15.030  -6.015 -10.792  1.00  0.00           C  
ATOM   1150  OG  SER A  76     -15.808  -6.044 -11.976  1.00  0.00           O  
ATOM   1151  H   SER A  76     -13.712  -4.762  -8.970  1.00  0.00           H  
ATOM   1152  HA  SER A  76     -15.987  -4.184 -10.232  1.00  0.00           H  
ATOM   1153  HB2 SER A  76     -14.039  -5.664 -11.035  1.00  0.00           H  
ATOM   1154  HB3 SER A  76     -14.969  -7.017 -10.391  1.00  0.00           H  
ATOM   1155  HG  SER A  76     -15.243  -5.875 -12.734  1.00  0.00           H  
ATOM   1156  N   SER A  77     -18.045  -5.473  -9.614  1.00  0.00           N  
ATOM   1157  CA  SER A  77     -19.274  -6.053  -9.085  1.00  0.00           C  
ATOM   1158  C   SER A  77     -19.857  -7.073 -10.059  1.00  0.00           C  
ATOM   1159  O   SER A  77     -20.216  -6.736 -11.186  1.00  0.00           O  
ATOM   1160  CB  SER A  77     -20.301  -4.955  -8.803  1.00  0.00           C  
ATOM   1161  OG  SER A  77     -21.280  -5.397  -7.878  1.00  0.00           O  
ATOM   1162  H   SER A  77     -18.097  -4.846 -10.365  1.00  0.00           H  
ATOM   1163  HA  SER A  77     -19.032  -6.554  -8.159  1.00  0.00           H  
ATOM   1164  HB2 SER A  77     -19.799  -4.093  -8.393  1.00  0.00           H  
ATOM   1165  HB3 SER A  77     -20.793  -4.681  -9.726  1.00  0.00           H  
ATOM   1166  HG  SER A  77     -21.928  -5.941  -8.332  1.00  0.00           H  
ATOM   1167  N   GLY A  78     -19.946  -8.323  -9.614  1.00  0.00           N  
ATOM   1168  CA  GLY A  78     -20.485  -9.374 -10.457  1.00  0.00           C  
ATOM   1169  C   GLY A  78     -21.610  -8.883 -11.347  1.00  0.00           C  
ATOM   1170  O   GLY A  78     -22.686  -8.532 -10.862  1.00  0.00           O  
ATOM   1171  H   GLY A  78     -19.644  -8.533  -8.705  1.00  0.00           H  
ATOM   1172  HA2 GLY A  78     -19.693  -9.763 -11.078  1.00  0.00           H  
ATOM   1173  HA3 GLY A  78     -20.860 -10.168  -9.828  1.00  0.00           H  
TER    1174      GLY A  78                                                      
ENDMDL                                                                          
MASTER      145    0    0    0    4    0    0    6  600    1    0    6          
END