HEADER    PROTEIN                                 14-DEC-16   5MOU              
TITLE     NMR SPATIAL STRUCTURE OF SCORPION ALPHA-LIKE TOXIN BEM9               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-MAMMAL TOXIN BEM9;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NEUROTOXIN M9;                                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS EUPEUS;                              
SOURCE   3 ORGANISM_COMMON: LESSER ASIAN SCORPION;                              
SOURCE   4 ORGANISM_TAXID: 34648;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN NEUROTOXIN, PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.MINEEV,N.A.KULDUSHEV,A.A.BERKUT,E.V.GRISHIN,A.A.VASSILEVSKI,      
AUTHOR   2 A.S.ARSENIEV                                                         
REVDAT   6   14-JUN-23 5MOU    1       REMARK                                   
REVDAT   5   08-MAY-19 5MOU    1       REMARK                                   
REVDAT   4   20-FEB-19 5MOU    1       TITLE                                    
REVDAT   3   28-NOV-18 5MOU    1       JRNL                                     
REVDAT   2   29-AUG-18 5MOU    1       JRNL                                     
REVDAT   1   17-JAN-18 5MOU    0                                                
JRNL        AUTH   N.A.KULDYUSHEV,K.S.MINEEV,A.A.BERKUT,S.PEIGNEUR,             
JRNL        AUTH 2 A.S.ARSENIEV,J.TYTGAT,E.V.GRISHIN,A.A.VASSILEVSKI            
JRNL        TITL   REFINED STRUCTURE OF BEM9 REVEALS ARGININE HAND, AN          
JRNL        TITL 2 OVERLOOKED STRUCTURAL MOTIF IN SCORPION TOXINS AFFECTING     
JRNL        TITL 3 SODIUM CHANNELS.                                             
JRNL        REF    PROTEINS                      V.  86  1117 2018              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   30007037                                                     
JRNL        DOI    10.1002/PROT.25583                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97                                           
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MOU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002779.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 15N] ALPHA-MAMMAL      
REMARK 210                                   TOXIN BEM9, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D 1H-1H TOCSY; 2D DQF      
REMARK 210                                   -COSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   15N TOCSY; 2D 1H-15N HSQC; 2D 1H-  
REMARK 210                                   13C HSQC ALIPHATIC; 3D HNHA; 3D    
REMARK 210                                   HNHB                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.4, TOPSPIN                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4250 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 ALA A   4     -174.66   -175.67                                   
REMARK 500  1 PRO A  62       64.81    -69.77                                   
REMARK 500  2 ALA A   4     -179.09   -174.83                                   
REMARK 500  2 TYR A  23      -71.61    -64.52                                   
REMARK 500  2 LEU A  41       40.91    -81.11                                   
REMARK 500  2 PRO A  62       66.34    -69.73                                   
REMARK 500  3 ALA A   4     -177.95   -172.82                                   
REMARK 500  3 ASN A  18       80.26   -154.38                                   
REMARK 500  3 PRO A  62       65.08    -69.73                                   
REMARK 500  4 LEU A  41       47.88    -75.32                                   
REMARK 500  4 PRO A  62       68.99    -69.75                                   
REMARK 500  5 ALA A   4     -178.70   -175.16                                   
REMARK 500  5 LEU A  41       47.08    -77.28                                   
REMARK 500  5 PRO A  62       64.89    -69.76                                   
REMARK 500  6 ALA A   4     -172.24   -173.89                                   
REMARK 500  6 LEU A  41       48.01    -78.93                                   
REMARK 500  6 PRO A  62       73.39    -69.75                                   
REMARK 500  7 ALA A   4     -178.98   -174.94                                   
REMARK 500  7 ASN A  18       74.07   -153.07                                   
REMARK 500  7 LEU A  41       38.91    -82.58                                   
REMARK 500  7 PRO A  62       69.75    -69.79                                   
REMARK 500  8 ALA A   4     -179.24   -173.94                                   
REMARK 500  8 PRO A  62       66.11    -69.71                                   
REMARK 500  9 ALA A   4     -179.27   -174.93                                   
REMARK 500  9 LEU A  41       48.96    -75.56                                   
REMARK 500  9 PRO A  62       75.11    -69.76                                   
REMARK 500 10 ALA A   4     -176.85   -171.86                                   
REMARK 500 10 ASN A  11       73.84     65.95                                   
REMARK 500 10 LEU A  41       35.34    -82.22                                   
REMARK 500 10 PRO A  62       64.17    -69.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34078   RELATED DB: BMRB                                 
REMARK 900 NMR SPATIAL STRUCTURE OF ALPHA-MAMMAL TOXIN BEM9                     
DBREF  5MOU A    1    66  UNP    P09981   SCX9_MESEU       1     66             
SEQRES   1 A   66  ALA ARG ASP ALA TYR ILE ALA LYS PRO HIS ASN CYS VAL          
SEQRES   2 A   66  TYR GLU CYS TYR ASN PRO LYS GLY SER TYR CYS ASN ASP          
SEQRES   3 A   66  LEU CYS THR GLU ASN GLY ALA GLU SER GLY TYR CYS GLN          
SEQRES   4 A   66  ILE LEU GLY LYS TYR GLY ASN ALA CYS TRP CYS ILE GLN          
SEQRES   5 A   66  LEU PRO ASP ASN VAL PRO ILE ARG ILE PRO GLY LYS CYS          
SEQRES   6 A   66  HIS                                                          
HELIX    1 AA1 SER A   22  GLU A   30  1                                   9    
SHEET    1 AA1 3 ARG A   2  TYR A   5  0                                        
SHEET    2 AA1 3 GLY A  45  LEU A  53 -1  O  LEU A  53   N  ARG A   2           
SHEET    3 AA1 3 SER A  35  GLY A  42 -1  N  SER A  35   O  ILE A  51           
SHEET    1 AA2 2 ALA A   7  LYS A   8  0                                        
SHEET    2 AA2 2 CYS A  12  VAL A  13 -1  O  CYS A  12   N  LYS A   8           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   38                          1555   1555  2.04  
SSBOND   3 CYS A   24    CYS A   48                          1555   1555  2.09  
SSBOND   4 CYS A   28    CYS A   50                          1555   1555  2.10  
CISPEP   1 PRO A    9    HIS A   10          1        -0.07                     
CISPEP   2 PRO A    9    HIS A   10          2        -0.07                     
CISPEP   3 PRO A    9    HIS A   10          3        -0.07                     
CISPEP   4 PRO A    9    HIS A   10          4        -0.15                     
CISPEP   5 PRO A    9    HIS A   10          5        -0.07                     
CISPEP   6 PRO A    9    HIS A   10          6        -0.13                     
CISPEP   7 PRO A    9    HIS A   10          7        -0.05                     
CISPEP   8 PRO A    9    HIS A   10          8        -0.06                     
CISPEP   9 PRO A    9    HIS A   10          9        -0.07                     
CISPEP  10 PRO A    9    HIS A   10         10        -0.01                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.093  -0.001  -1.241  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.381  -1.424  -1.707  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.234  -2.379  -0.944  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.392   0.771  -1.063  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.807  -0.001   0.855  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.505   0.502  -1.996  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.050   0.565  -1.894  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.179   1.829  -1.026  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.867   0.467  -0.143  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.792  -1.559  -2.964  1.00  0.00           N  
ATOM     12  CA  ARG A   2       3.099  -2.866  -3.532  1.00  0.00           C  
ATOM     13  C   ARG A   2       4.166  -2.751  -4.617  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.686  -1.666  -4.876  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.835  -3.504  -4.110  1.00  0.00           C  
ATOM     16  CG  ARG A   2       1.091  -2.606  -5.085  1.00  0.00           C  
ATOM     17  CD  ARG A   2       0.218  -1.596  -4.357  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.736  -0.950  -5.254  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -1.901  -1.487  -5.599  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -2.253  -2.674  -5.124  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -2.715  -0.838  -6.420  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.890  -0.760  -3.523  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.477  -3.492  -2.737  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       2.108  -4.412  -4.628  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       1.167  -3.750  -3.299  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       1.809  -2.074  -5.691  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       0.466  -3.218  -5.718  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.325  -2.106  -3.576  1.00  0.00           H  
ATOM     29  HD3 ARG A   2       0.854  -0.841  -3.919  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -0.496  -0.072  -5.616  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -1.641  -3.165  -4.504  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -3.131  -3.076  -5.384  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -2.453   0.057  -6.780  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -3.591  -1.243  -6.679  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.486  -3.876  -5.246  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.490  -3.901  -6.304  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.836  -4.084  -7.670  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.961  -4.932  -7.842  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.497  -5.024  -6.053  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.072  -4.984  -4.650  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.832  -3.986  -3.939  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.760  -5.951  -4.263  1.00  0.00           O  
ATOM     43  H   ASP A   3       4.036  -4.709  -4.994  1.00  0.00           H  
ATOM     44  HA  ASP A   3       6.009  -2.955  -6.291  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       6.008  -5.977  -6.194  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.310  -4.934  -6.758  1.00  0.00           H  
ATOM     47  N   ALA A   4       5.266  -3.281  -8.638  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.723  -3.354  -9.988  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.457  -2.404 -10.928  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.442  -1.773 -10.543  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.234  -3.042  -9.977  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.965  -2.624  -8.439  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.850  -4.366 -10.345  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.696  -3.835 -10.475  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.891  -2.960  -8.956  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       3.058  -2.109 -10.491  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.973  -2.307 -12.161  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.586  -1.436 -13.157  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.057  -0.010 -13.032  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.854   0.207 -12.891  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.320  -1.970 -14.565  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.222  -3.477 -14.633  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       6.346  -4.274 -14.453  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       4.007  -4.104 -14.879  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       6.262  -5.652 -14.514  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       3.914  -5.481 -14.941  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       5.044  -6.250 -14.758  1.00  0.00           C  
ATOM     68  OH  TYR A   5       4.955  -7.622 -14.821  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.186  -2.835 -12.409  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.652  -1.429 -12.980  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.389  -1.561 -14.928  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.123  -1.659 -15.218  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       7.299  -3.802 -14.262  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       3.124  -3.498 -15.022  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       7.147  -6.255 -14.371  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       2.960  -5.950 -15.132  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.672  -8.012 -14.316  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.966   0.958 -13.087  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.592   2.362 -12.983  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.970   2.864 -14.281  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.486   2.607 -15.368  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.806   3.244 -12.635  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.441   4.725 -12.756  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.982   2.907 -13.540  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.276   5.627 -11.876  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.910   0.721 -13.201  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.866   2.456 -12.188  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.096   3.034 -11.617  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.577   5.040 -13.778  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.405   4.855 -12.479  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.633   2.206 -13.039  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       7.616   2.466 -14.455  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.531   3.808 -13.769  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       6.692   5.940 -11.023  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       8.151   5.093 -11.538  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       7.581   6.497 -12.439  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.858   3.581 -14.160  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.166   4.122 -15.323  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.752   5.469 -15.733  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.286   6.204 -14.902  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.678   4.256 -15.038  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.495   3.752 -13.266  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.290   3.424 -16.139  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.139   4.334 -15.971  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.336   3.388 -14.495  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.504   5.143 -14.447  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.649   5.788 -17.019  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.168   7.047 -17.539  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.162   7.702 -18.480  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.185   7.088 -18.908  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.491   6.813 -18.272  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.390   6.982 -19.778  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.524   6.270 -20.496  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.782   7.124 -20.534  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       7.818   8.006 -21.733  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.213   5.160 -17.633  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.341   7.706 -16.702  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.223   7.515 -17.901  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.830   5.809 -18.065  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.450   6.570 -20.115  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.429   8.035 -20.017  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       6.744   5.348 -19.979  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       6.217   6.052 -21.510  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       7.813   7.736 -19.646  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       8.643   6.472 -20.552  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       8.713   8.537 -21.760  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       7.029   8.683 -21.703  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       7.739   7.436 -22.599  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.405   8.979 -18.812  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.533   9.744 -19.708  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.608   9.252 -21.150  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.590   9.498 -21.850  1.00  0.00           O  
ATOM    133  CB  PRO A   9       3.078  11.170 -19.601  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.504  11.002 -19.205  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.551   9.773 -18.340  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.506   9.723 -19.375  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       2.988  11.665 -20.558  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.522  11.716 -18.854  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       5.116  10.866 -20.084  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.834  11.866 -18.647  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.479   9.241 -18.491  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.432  10.039 -17.300  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.563   8.556 -21.588  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.414   8.281 -20.732  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.037   6.804 -20.787  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.148   6.241 -21.865  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.779   9.140 -21.152  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -0.846  10.459 -20.445  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.550  10.650 -19.274  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.291  11.656 -20.748  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.426  11.908 -18.889  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.666  12.539 -19.766  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.565   8.219 -22.508  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.688   8.532 -19.718  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.717   9.336 -22.212  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.693   8.603 -20.942  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.065   9.966 -18.798  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.332  11.876 -21.603  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -1.869  12.345 -18.007  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.074   6.183 -19.617  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.428   4.770 -19.533  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.617   3.905 -20.231  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.315   2.808 -20.703  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.805   4.530 -20.155  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.512   3.333 -19.550  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.131   3.434 -18.490  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.422   2.191 -20.221  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.086   6.685 -18.791  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.463   4.500 -18.488  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.421   5.404 -20.000  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.690   4.359 -21.215  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -1.912   2.184 -21.058  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -2.871   1.401 -19.853  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.846   4.406 -20.293  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.936   3.680 -20.933  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.908   3.130 -19.893  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.016   3.660 -18.787  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.680   4.593 -21.910  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.642   5.895 -22.648  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.025   5.286 -19.898  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.509   2.854 -21.480  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.493   5.078 -21.389  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.081   3.995 -22.715  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.614   2.064 -20.256  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.578   1.443 -19.356  1.00  0.00           C  
ATOM    186  C   VAL A  13       6.931   2.141 -19.432  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.270   2.751 -20.447  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.766  -0.052 -19.679  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.490  -0.635 -20.267  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.938  -0.248 -20.628  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.484   1.687 -21.151  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.197   1.527 -18.349  1.00  0.00           H  
ATOM    193  HB  VAL A  13       5.983  -0.574 -18.759  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.602  -1.703 -20.381  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       3.661  -0.427 -19.607  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.302  -0.189 -21.233  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       6.902   0.502 -21.404  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       7.865  -0.154 -20.080  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       6.882  -1.230 -21.073  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.700   2.048 -18.353  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.017   2.673 -18.297  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.108   1.681 -18.685  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.658   0.983 -17.834  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.285   3.220 -16.894  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.844   4.655 -16.708  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       9.539   5.698 -17.308  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       7.734   4.967 -15.933  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       9.141   7.010 -17.141  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       7.328   6.276 -15.762  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.035   7.294 -16.367  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.634   8.600 -16.198  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.375   1.549 -17.575  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.025   3.493 -19.000  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.757   2.616 -16.172  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.345   3.169 -16.692  1.00  0.00           H  
ATOM    216  HD1 TYR A  14      10.406   5.473 -17.913  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       7.183   4.167 -15.460  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       9.694   7.808 -17.615  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.462   6.498 -15.156  1.00  0.00           H  
ATOM    220  HH  TYR A  14       7.135   8.678 -15.381  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.416   1.625 -19.977  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.441   0.718 -20.479  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.814   1.089 -19.926  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.262   2.228 -20.059  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.472   0.744 -22.009  1.00  0.00           C  
ATOM    226  CG  GLU A  15      11.593   2.142 -22.592  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.253   2.150 -23.957  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      11.696   1.531 -24.888  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      13.326   2.774 -24.095  1.00  0.00           O  
ATOM    230  H   GLU A  15       9.941   2.207 -20.607  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.192  -0.279 -20.151  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.314   0.159 -22.350  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      10.561   0.299 -22.383  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      10.605   2.567 -22.684  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.183   2.748 -21.920  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.476   0.120 -19.304  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.797   0.343 -18.728  1.00  0.00           C  
ATOM    238  C   CYS A  16      15.888  -0.219 -19.636  1.00  0.00           C  
ATOM    239  O   CYS A  16      15.780  -1.340 -20.133  1.00  0.00           O  
ATOM    240  CB  CYS A  16      14.888  -0.302 -17.344  1.00  0.00           C  
ATOM    241  SG  CYS A  16      13.971  -1.868 -17.190  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.067  -0.768 -19.230  1.00  0.00           H  
ATOM    243  HA  CYS A  16      14.941   1.408 -18.630  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.925  -0.506 -17.118  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.494   0.384 -16.609  1.00  0.00           H  
ATOM    246  N   TYR A  17      16.937   0.568 -19.846  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.047   0.150 -20.695  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.213  -0.361 -19.855  1.00  0.00           C  
ATOM    249  O   TYR A  17      19.993  -1.200 -20.302  1.00  0.00           O  
ATOM    250  CB  TYR A  17      18.509   1.313 -21.575  1.00  0.00           C  
ATOM    251  CG  TYR A  17      17.715   1.457 -22.854  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      16.476   0.845 -22.999  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      18.205   2.204 -23.919  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      15.748   0.973 -24.166  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      17.483   2.339 -25.089  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      16.256   1.721 -25.207  1.00  0.00           C  
ATOM    257  OH  TYR A  17      15.534   1.852 -26.372  1.00  0.00           O  
ATOM    258  H   TYR A  17      16.966   1.451 -19.423  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.696  -0.651 -21.330  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      18.414   2.235 -21.021  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.545   1.165 -21.842  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      16.081   0.260 -22.181  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.167   2.686 -23.822  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      14.786   0.490 -24.259  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      17.881   2.924 -25.905  1.00  0.00           H  
ATOM    266  HH  TYR A  17      15.504   1.006 -26.826  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.324   0.152 -18.634  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.394  -0.251 -17.730  1.00  0.00           C  
ATOM    269  C   ASN A  18      19.858  -1.150 -16.619  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.568  -0.702 -15.510  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.069   0.980 -17.123  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.529   0.736 -16.792  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.344   1.659 -16.807  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      22.866  -0.513 -16.491  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.671   0.818 -18.334  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.123  -0.804 -18.304  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      21.012   1.798 -17.827  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.554   1.256 -16.215  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.164  -1.197 -16.500  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.803  -0.699 -16.273  1.00  0.00           H  
ATOM    281  N   PRO A  19      19.724  -2.450 -16.923  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.224  -3.439 -15.963  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.214  -3.704 -14.834  1.00  0.00           C  
ATOM    284  O   PRO A  19      19.825  -4.088 -13.731  1.00  0.00           O  
ATOM    285  CB  PRO A  19      19.037  -4.696 -16.816  1.00  0.00           C  
ATOM    286  CG  PRO A  19      19.988  -4.530 -17.950  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.052  -3.053 -18.225  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.274  -3.141 -15.545  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      19.271  -5.572 -16.227  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      18.016  -4.751 -17.163  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      20.962  -4.902 -17.669  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      19.620  -5.057 -18.818  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.044  -2.771 -18.543  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.322  -2.777 -18.972  1.00  0.00           H  
ATOM    295  N   LYS A  20      21.496  -3.495 -15.116  1.00  0.00           N  
ATOM    296  CA  LYS A  20      22.543  -3.710 -14.124  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.878  -2.411 -13.398  1.00  0.00           C  
ATOM    298  O   LYS A  20      23.978  -2.248 -12.873  1.00  0.00           O  
ATOM    299  CB  LYS A  20      23.799  -4.272 -14.792  1.00  0.00           C  
ATOM    300  CG  LYS A  20      23.762  -5.778 -14.987  1.00  0.00           C  
ATOM    301  CD  LYS A  20      22.336  -6.296 -15.061  1.00  0.00           C  
ATOM    302  CE  LYS A  20      22.285  -7.712 -15.614  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      22.770  -8.712 -14.623  1.00  0.00           N  
ATOM    304  H   LYS A  20      21.744  -3.189 -16.014  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.176  -4.426 -13.405  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      23.917  -3.807 -15.760  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      24.656  -4.030 -14.180  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      24.271  -6.025 -15.907  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      24.266  -6.252 -14.157  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      21.910  -6.293 -14.069  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      21.759  -5.646 -15.704  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      21.265  -7.945 -15.877  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      22.905  -7.762 -16.497  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      22.859  -9.646 -15.073  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      22.101  -8.784 -13.831  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      23.700  -8.427 -14.254  1.00  0.00           H  
ATOM    317  N   GLY A  21      21.920  -1.489 -13.370  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.133  -0.217 -12.704  1.00  0.00           C  
ATOM    319  C   GLY A  21      20.944   0.204 -11.864  1.00  0.00           C  
ATOM    320  O   GLY A  21      19.948  -0.515 -11.782  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.062  -1.674 -13.806  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.001  -0.298 -12.067  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.318   0.541 -13.452  1.00  0.00           H  
ATOM    324  N   SER A  22      21.048   1.372 -11.238  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.974   1.885 -10.395  1.00  0.00           C  
ATOM    326  C   SER A  22      19.060   2.815 -11.186  1.00  0.00           C  
ATOM    327  O   SER A  22      18.454   3.730 -10.628  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.554   2.626  -9.189  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.738   3.323  -9.539  1.00  0.00           O  
ATOM    330  H   SER A  22      21.867   1.899 -11.343  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.396   1.043 -10.045  1.00  0.00           H  
ATOM    332  HB2 SER A  22      19.828   3.336  -8.823  1.00  0.00           H  
ATOM    333  HB3 SER A  22      20.787   1.914  -8.410  1.00  0.00           H  
ATOM    334  HG  SER A  22      22.274   3.458  -8.754  1.00  0.00           H  
ATOM    335  N   TYR A  23      18.966   2.574 -12.489  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.128   3.391 -13.359  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.670   3.341 -12.914  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.110   4.343 -12.467  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.247   2.917 -14.809  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.773   3.936 -15.820  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      17.065   5.063 -15.420  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      18.033   3.773 -17.175  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.629   5.997 -16.340  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      17.602   4.702 -18.102  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      16.901   5.812 -17.680  1.00  0.00           C  
ATOM    346  OH  TYR A  23      16.469   6.739 -18.600  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.474   1.831 -12.876  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.478   4.411 -13.294  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.281   2.693 -15.023  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      17.656   2.022 -14.937  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      16.854   5.205 -14.370  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      18.582   2.902 -17.502  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      16.080   6.866 -16.010  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      17.815   4.557 -19.151  1.00  0.00           H  
ATOM    355  HH  TYR A  23      17.204   6.999 -19.161  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.060   2.167 -13.039  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.667   1.984 -12.650  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.473   2.281 -11.166  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.463   2.857 -10.765  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.213   0.556 -12.960  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.472   0.221 -12.540  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.559   1.405 -13.402  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.068   2.675 -13.224  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.337   0.368 -14.016  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      14.825  -0.137 -12.402  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.448   1.882 -10.356  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.385   2.105  -8.916  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.167   3.582  -8.603  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.203   3.949  -7.930  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.670   1.614  -8.246  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.448   1.195  -6.806  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.272   0.013  -6.511  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.455   2.166  -5.900  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.229   1.427 -10.735  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.550   1.540  -8.530  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.052   0.764  -8.793  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.403   2.406  -8.263  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.601   3.086  -6.207  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.314   1.924  -4.961  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.068   4.424  -9.096  1.00  0.00           N  
ATOM    381  CA  ASP A  26      15.974   5.862  -8.870  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.644   6.407  -9.383  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.926   7.101  -8.662  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.133   6.585  -9.557  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.398   6.577  -8.721  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      18.661   7.586  -8.034  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      19.123   5.561  -8.752  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.814   4.071  -9.625  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.033   6.036  -7.807  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.344   6.099 -10.499  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.851   7.611  -9.741  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.322   6.089 -10.632  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.079   6.547 -11.242  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.873   6.101 -10.421  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.905   6.846 -10.265  1.00  0.00           O  
ATOM    396  CB  LEU A  27      12.962   6.014 -12.671  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.542   5.767 -13.181  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.719   7.043 -13.109  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.573   5.230 -14.605  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.934   5.533 -11.157  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.101   7.626 -11.269  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.430   6.729 -13.330  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.500   5.077 -12.719  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.065   5.026 -12.554  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.698   7.513 -14.080  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.163   7.718 -12.392  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       9.711   6.805 -12.801  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      10.839   4.445 -14.709  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.555   4.834 -14.819  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.348   6.028 -15.296  1.00  0.00           H  
ATOM    411  N   CYS A  28      11.939   4.882  -9.896  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.854   4.337  -9.089  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.642   5.170  -7.828  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.521   5.578  -7.520  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.152   2.885  -8.710  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.767   1.680 -10.021  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.737   4.335 -10.055  1.00  0.00           H  
ATOM    418  HA  CYS A  28       9.952   4.367  -9.681  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.203   2.791  -8.477  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.571   2.621  -7.839  1.00  0.00           H  
ATOM    421  N   THR A  29      11.727   5.420  -7.101  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.661   6.203  -5.874  1.00  0.00           C  
ATOM    423  C   THR A  29      11.196   7.627  -6.155  1.00  0.00           C  
ATOM    424  O   THR A  29      10.646   8.294  -5.279  1.00  0.00           O  
ATOM    425  CB  THR A  29      13.027   6.251  -5.164  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.778   7.381  -5.623  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.814   4.975  -5.419  1.00  0.00           C  
ATOM    428  H   THR A  29      12.591   5.067  -7.398  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.951   5.727  -5.212  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.860   6.347  -4.101  1.00  0.00           H  
ATOM    431  HG1 THR A  29      14.697   7.128  -5.739  1.00  0.00           H  
ATOM    432 HG21 THR A  29      14.592   5.170  -6.142  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.151   4.213  -5.800  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.259   4.636  -4.495  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.421   8.087  -7.382  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.024   9.433  -7.777  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.520   9.629  -7.610  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.040  10.754  -7.483  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.427   9.702  -9.229  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.297  11.160  -9.636  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.504  11.987  -9.236  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      12.325  12.978  -8.498  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      13.626  11.643  -9.662  1.00  0.00           O  
ATOM    444  H   GLU A  30      11.863   7.507  -8.036  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.539  10.132  -7.135  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.455   9.401  -9.366  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      10.798   9.112  -9.879  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      11.184  11.212 -10.709  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      10.421  11.577  -9.162  1.00  0.00           H  
ATOM    450  N   ASN A  31       8.782   8.523  -7.613  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.332   8.572  -7.463  1.00  0.00           C  
ATOM    452  C   ASN A  31       6.916   8.158  -6.054  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.783   7.737  -5.829  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.661   7.661  -8.493  1.00  0.00           C  
ATOM    455  CG  ASN A  31       6.940   8.097  -9.918  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.024   8.444 -10.664  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.211   8.079 -10.304  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.222   7.654  -7.718  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.015   9.590  -7.635  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.029   6.653  -8.366  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.593   7.673  -8.334  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       8.888   7.791  -9.656  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.420   8.356 -11.220  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.843   8.282  -5.109  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.555   7.917  -3.734  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.740   6.435  -3.476  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.224   5.900  -2.496  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.731   8.624  -5.347  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.212   8.471  -3.081  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.532   8.184  -3.511  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.479   5.771  -4.359  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.732   4.342  -4.221  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.927   4.081  -3.311  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.829   4.911  -3.204  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.959   3.712  -5.588  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.864   6.253  -5.120  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.854   3.888  -3.785  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.690   2.666  -5.550  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.347   4.215  -6.322  1.00  0.00           H  
ATOM    480  HB3 ALA A  33      10.000   3.807  -5.859  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.927   2.923  -2.659  1.00  0.00           N  
ATOM    482  CA  GLU A  34      11.012   2.555  -1.757  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.226   2.062  -2.539  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.368   2.266  -2.127  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.547   1.473  -0.779  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.248   1.529   0.568  1.00  0.00           C  
ATOM    487  CD  GLU A  34      11.211   0.201   1.300  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      11.628  -0.815   0.706  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      10.765   0.178   2.466  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.179   2.302  -2.786  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.292   3.435  -1.198  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.486   1.585  -0.615  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.734   0.504  -1.218  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      12.279   1.807   0.412  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      10.763   2.275   1.181  1.00  0.00           H  
ATOM    496  N   SER A  35      11.970   1.411  -3.669  1.00  0.00           N  
ATOM    497  CA  SER A  35      13.041   0.884  -4.507  1.00  0.00           C  
ATOM    498  C   SER A  35      12.529   0.572  -5.910  1.00  0.00           C  
ATOM    499  O   SER A  35      11.365   0.815  -6.227  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.637  -0.377  -3.877  1.00  0.00           C  
ATOM    501  OG  SER A  35      13.733  -0.246  -2.470  1.00  0.00           O  
ATOM    502  H   SER A  35      11.038   1.279  -3.944  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.809   1.639  -4.577  1.00  0.00           H  
ATOM    504  HB2 SER A  35      13.007  -1.223  -4.106  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.625  -0.544  -4.280  1.00  0.00           H  
ATOM    506  HG  SER A  35      13.524  -1.087  -2.055  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.408   0.030  -6.747  1.00  0.00           N  
ATOM    508  CA  GLY A  36      13.028  -0.307  -8.107  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.133  -1.024  -8.857  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.307  -0.912  -8.504  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.323  -0.142  -6.440  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.155  -0.942  -8.078  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.781   0.602  -8.635  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.757  -1.764  -9.895  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.725  -2.505 -10.694  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.170  -2.803 -12.084  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.957  -2.778 -12.299  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.103  -3.811  -9.993  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.150  -4.950 -10.279  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      14.329  -5.770 -11.387  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.071  -5.205  -9.443  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      13.461  -6.811 -11.653  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.198  -6.245  -9.701  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.397  -7.045 -10.807  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.530  -8.080 -11.067  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.807  -1.814 -10.127  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.610  -1.894 -10.796  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.087  -4.114 -10.317  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.115  -3.649  -8.926  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      15.163  -5.584 -12.048  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      12.917  -4.577  -8.578  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      13.617  -7.438 -12.519  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      11.365  -6.428  -9.038  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.624  -8.355 -11.982  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.065  -3.085 -13.024  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.668  -3.388 -14.393  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.078  -4.792 -14.491  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.748  -5.779 -14.187  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.867  -3.260 -15.335  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.431  -3.296 -17.103  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.018  -3.089 -12.791  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.914  -2.673 -14.686  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.369  -2.324 -15.140  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.550  -4.075 -15.148  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.821  -4.872 -14.915  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.142  -6.155 -15.052  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.170  -6.634 -16.500  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.760  -5.914 -17.410  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.695  -6.044 -14.568  1.00  0.00           C  
ATOM    550  CG  GLN A  39       9.852  -7.268 -14.885  1.00  0.00           C  
ATOM    551  CD  GLN A  39       8.834  -7.009 -15.978  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       7.751  -7.593 -15.985  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.178  -6.128 -16.910  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.340  -4.050 -15.142  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.664  -6.873 -14.438  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.697  -5.901 -13.497  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.236  -5.186 -15.037  1.00  0.00           H  
ATOM    558  HG2 GLN A  39      10.505  -8.067 -15.205  1.00  0.00           H  
ATOM    559  HG3 GLN A  39       9.328  -7.570 -13.990  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      10.059  -5.702 -16.841  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       8.540  -5.942 -17.629  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.658  -7.853 -16.705  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.739  -8.428 -18.042  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.532  -9.313 -18.333  1.00  0.00           C  
ATOM    565  O   ILE A  40      11.039  -9.358 -19.461  1.00  0.00           O  
ATOM    566  CB  ILE A  40      14.024  -9.257 -18.221  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.225  -8.510 -17.637  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.253  -9.569 -19.692  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      15.244  -8.485 -16.124  1.00  0.00           C  
ATOM    570  H   ILE A  40      12.969  -8.379 -15.939  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.756  -7.615 -18.753  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.900 -10.191 -17.695  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      16.134  -8.984 -17.971  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.207  -7.488 -17.986  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      13.601 -10.376 -19.994  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      14.036  -8.693 -20.283  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      15.281  -9.861 -19.843  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      16.266  -8.476 -15.777  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      14.735  -7.601 -15.772  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      14.743  -9.364 -15.744  1.00  0.00           H  
ATOM    581  N   LEU A  41      11.058 -10.015 -17.310  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.907 -10.898 -17.455  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.611 -10.097 -17.524  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.671 -10.350 -16.771  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.847 -11.887 -16.289  1.00  0.00           C  
ATOM    586  CG  LEU A  41      10.725 -13.132 -16.419  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      10.403 -13.880 -17.703  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.198 -12.753 -16.375  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.493  -9.938 -16.435  1.00  0.00           H  
ATOM    590  HA  LEU A  41      10.025 -11.448 -18.377  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.147 -11.362 -15.395  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       8.822 -12.213 -16.185  1.00  0.00           H  
ATOM    593  HG  LEU A  41      10.524 -13.795 -15.588  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      10.560 -14.938 -17.553  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      11.049 -13.530 -18.495  1.00  0.00           H  
ATOM    596 HD13 LEU A  41       9.373 -13.703 -17.975  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      12.390 -11.973 -17.097  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      12.800 -13.618 -16.612  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      12.449 -12.398 -15.386  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.567  -9.129 -18.435  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.381  -8.306 -18.587  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.588  -8.657 -19.830  1.00  0.00           C  
ATOM    603  O   GLY A  42       7.160  -8.907 -20.891  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.347  -8.972 -19.008  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.751  -8.439 -17.720  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.681  -7.270 -18.646  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.266  -8.678 -19.699  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.391  -9.002 -20.820  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.629  -8.051 -21.989  1.00  0.00           C  
ATOM    610  O   LYS A  43       4.412  -8.408 -23.147  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.925  -8.935 -20.385  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.670  -7.953 -19.255  1.00  0.00           C  
ATOM    613  CD  LYS A  43       2.589  -8.658 -17.912  1.00  0.00           C  
ATOM    614  CE  LYS A  43       1.223  -9.291 -17.696  1.00  0.00           C  
ATOM    615  NZ  LYS A  43       0.985  -9.622 -16.264  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.868  -8.470 -18.828  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.617 -10.008 -21.138  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.324  -8.640 -21.233  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.614  -9.916 -20.058  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       3.476  -7.235 -19.225  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.736  -7.440 -19.440  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       3.342  -9.431 -17.874  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       2.770  -7.938 -17.126  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.464  -8.601 -18.029  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       1.166 -10.198 -18.281  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.905 -10.652 -16.144  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.104  -9.177 -15.937  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.773  -9.275 -15.681  1.00  0.00           H  
ATOM    629  N   TYR A  44       5.078  -6.840 -21.678  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.345  -5.837 -22.702  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.845  -5.602 -22.856  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.275  -4.544 -23.315  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.644  -4.523 -22.355  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.376  -4.707 -21.552  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       2.154  -4.909 -22.183  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.399  -4.678 -20.163  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       0.993  -5.077 -21.454  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.243  -4.847 -19.426  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.043  -5.045 -20.076  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.111  -5.212 -19.345  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.232  -6.614 -20.737  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.952  -6.207 -23.638  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.315  -3.907 -21.777  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.387  -4.008 -23.269  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       2.119  -4.933 -23.262  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.341  -4.522 -19.658  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       0.053  -5.233 -21.962  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.282  -4.822 -18.347  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.774  -4.587 -19.647  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.636  -6.597 -22.469  1.00  0.00           N  
ATOM    651  CA  GLY A  45       9.079  -6.480 -22.571  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.712  -5.970 -21.292  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.321  -6.369 -20.196  1.00  0.00           O  
ATOM    654  H   GLY A  45       7.238  -7.417 -22.110  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.493  -7.450 -22.803  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       9.317  -5.797 -23.374  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.694  -5.085 -21.431  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.384  -4.521 -20.276  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.598  -3.352 -19.690  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.410  -2.327 -20.345  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.788  -4.059 -20.670  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.788  -5.200 -20.689  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      14.413  -5.475 -21.713  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.942  -5.870 -19.553  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.961  -4.805 -22.331  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.466  -5.295 -19.528  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.753  -3.621 -21.657  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.129  -3.318 -19.964  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.410  -5.595 -18.777  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.582  -6.612 -19.537  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.142  -3.514 -18.453  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.379  -2.471 -17.778  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.004  -2.117 -16.433  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.490  -2.990 -15.713  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.934  -2.911 -17.591  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.324  -4.353 -17.982  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.383  -1.593 -18.408  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.558  -3.312 -18.521  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.886  -3.672 -16.826  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.335  -2.063 -17.295  1.00  0.00           H  
ATOM    681  N   CYS A  48       9.989  -0.831 -16.099  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.555  -0.360 -14.840  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.766  -0.903 -13.652  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.594  -0.573 -13.470  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.568   1.169 -14.803  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.551   1.871 -13.440  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.587  -0.182 -16.714  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.570  -0.722 -14.777  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      10.981   1.541 -15.730  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.555   1.527 -14.697  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.416  -1.735 -12.848  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.776  -2.323 -11.677  1.00  0.00           C  
ATOM    693  C   TRP A  49      10.055  -1.493 -10.429  1.00  0.00           C  
ATOM    694  O   TRP A  49      11.188  -1.074 -10.191  1.00  0.00           O  
ATOM    695  CB  TRP A  49      10.263  -3.758 -11.470  1.00  0.00           C  
ATOM    696  CG  TRP A  49       9.490  -4.503 -10.424  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.827  -4.657  -9.110  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       8.251  -5.197 -10.607  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.872  -5.405  -8.464  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.895  -5.748  -9.360  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       7.408  -5.406 -11.701  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.732  -6.493  -9.181  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       6.255  -6.146 -11.522  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.925  -6.682 -10.270  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.350  -1.960 -13.046  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.710  -2.337 -11.855  1.00  0.00           H  
ATOM    707  HB2 TRP A  49      10.174  -4.300 -12.399  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      11.300  -3.738 -11.167  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.717  -4.247  -8.658  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.888  -5.651  -7.515  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       7.645  -5.001 -12.674  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.464  -6.912  -8.222  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       5.591  -6.318 -12.356  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       5.015  -7.253 -10.176  1.00  0.00           H  
ATOM    715  N   CYS A  50       9.016  -1.259  -9.634  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.150  -0.478  -8.410  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.706  -1.290  -7.196  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.740  -2.050  -7.266  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.326   0.807  -8.508  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.667   1.798  -9.998  1.00  0.00           S  
ATOM    721  H   CYS A  50       8.137  -1.620  -9.877  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.191  -0.220  -8.293  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.276   0.553  -8.517  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.534   1.425  -7.647  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.417  -1.121  -6.087  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.095  -1.836  -4.858  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.558  -0.886  -3.794  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.113   0.190  -3.571  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.325  -2.574  -4.298  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.845  -3.591  -5.316  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.978  -3.261  -2.985  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      10.003  -4.845  -5.402  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.175  -0.501  -6.095  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.335  -2.569  -5.088  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.096  -1.845  -4.102  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.861  -3.136  -6.294  1.00  0.00           H  
ATOM    737 HG13 ILE A  51      11.849  -3.882  -5.042  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       9.088  -3.859  -3.116  1.00  0.00           H  
ATOM    739 HG22 ILE A  51      10.797  -3.898  -2.685  1.00  0.00           H  
ATOM    740 HG23 ILE A  51       9.803  -2.517  -2.224  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      10.512  -5.579  -6.009  1.00  0.00           H  
ATOM    742 HD12 ILE A  51       9.846  -5.242  -4.411  1.00  0.00           H  
ATOM    743 HD13 ILE A  51       9.049  -4.608  -5.850  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.475  -1.292  -3.138  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.864  -0.476  -2.095  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.306   0.819  -2.675  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.494   1.897  -2.109  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.885  -0.161  -1.000  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.909  -1.185   0.123  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.944  -0.845   1.242  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       7.327  -0.246   2.247  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.684  -1.228   1.074  1.00  0.00           N  
ATOM    753  H   GLN A  52       7.079  -2.159  -3.360  1.00  0.00           H  
ATOM    754  HA  GLN A  52       6.052  -1.042  -1.665  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.869  -0.121  -1.443  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.651   0.804  -0.574  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.641  -2.150  -0.281  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.908  -1.230   0.530  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.451  -1.703   0.248  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       5.039  -1.023   1.782  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.619   0.708  -3.806  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.032   1.871  -4.463  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.653   2.182  -3.891  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.818   1.298  -3.703  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.929   1.631  -5.970  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.804   2.881  -6.842  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.028   3.769  -6.682  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.608   2.497  -8.301  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.502  -0.177  -4.210  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.682   2.714  -4.285  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.814   1.099  -6.282  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.059   1.014  -6.147  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.938   3.448  -6.525  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.600   3.441  -5.827  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       5.715   4.792  -6.535  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.639   3.703  -7.571  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       5.560   2.523  -8.810  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       3.930   3.196  -8.770  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       4.196   1.500  -8.359  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.408   3.470  -3.607  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.130   3.929  -3.054  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.993   3.833  -4.066  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.196   4.034  -5.264  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.403   5.391  -2.695  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.511   5.803  -3.601  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.358   4.577  -3.804  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.863   3.381  -2.162  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.512   5.979  -2.865  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.695   5.462  -1.657  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.108   6.141  -4.544  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.092   6.587  -3.137  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.766   4.562  -4.804  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.150   4.540  -3.071  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.203   3.525  -3.577  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.374   3.404  -4.439  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.689   4.734  -5.117  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.553   4.808  -5.990  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.582   2.930  -3.631  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.677   1.419  -3.563  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -1.875   0.806  -2.828  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -3.554   0.849  -4.245  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.302   3.376  -2.613  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.151   2.671  -5.200  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.506   3.313  -2.623  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.484   3.310  -4.088  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.983   5.783  -4.707  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.189   7.111  -5.273  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.554   7.218  -6.656  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.974   8.026  -7.484  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.604   8.180  -4.348  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.342   8.267  -3.026  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -0.728   8.270  -1.958  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -2.666   8.337  -3.091  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.308   5.662  -4.007  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.253   7.271  -5.365  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.431   7.944  -4.145  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.661   9.141  -4.835  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -3.087   8.330  -3.976  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -3.168   8.395  -2.252  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.461   6.394  -6.900  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.154   6.394  -8.183  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.537   5.379  -9.140  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.228   4.247  -8.769  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.652   6.078  -8.012  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.410   6.377  -9.296  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.231   6.862  -6.845  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.750   5.772  -6.201  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.062   7.381  -8.613  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.754   5.024  -7.797  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       3.351   7.434  -9.511  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       4.445   6.089  -9.179  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       2.972   5.820 -10.111  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       2.442   7.111  -6.152  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       3.976   6.263  -6.342  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       3.688   7.769  -7.212  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.354   5.793 -10.403  1.00  0.00           N  
ATOM    837  CA  PRO A  58      -0.226   4.935 -11.440  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.709   3.800 -11.844  1.00  0.00           C  
ATOM    839  O   PRO A  58       1.930   3.923 -11.740  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.441   5.894 -12.614  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.558   6.979 -12.405  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.700   7.130 -10.915  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -1.176   4.524 -11.130  1.00  0.00           H  
ATOM    844  HB2 PRO A  58      -0.269   5.372 -13.545  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.450   6.277 -12.591  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.502   6.699 -12.845  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.197   7.899 -12.841  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       1.715   7.391 -10.657  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.011   7.874 -10.544  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.129   2.697 -12.305  1.00  0.00           N  
ATOM    851  CA  ILE A  59       0.911   1.542 -12.726  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.562   1.131 -14.152  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.444   1.573 -14.707  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.689   0.340 -11.788  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.807   0.104 -11.572  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.393   0.569 -10.459  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.114  -1.167 -10.811  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.848   2.660 -12.364  1.00  0.00           H  
ATOM    859  HA  ILE A  59       1.956   1.815 -12.687  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.122  -0.534 -12.251  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.219   0.931 -11.015  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.296   0.042 -12.533  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.416   0.864 -10.639  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       0.885   1.349  -9.913  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.378  -0.343  -9.881  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.698  -0.930  -9.934  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -1.671  -1.841 -11.444  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -0.189  -1.638 -10.510  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.398   0.281 -14.739  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.177  -0.191 -16.100  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.083  -1.047 -16.181  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.159  -2.115 -15.573  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.385  -0.994 -16.587  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.153  -1.700 -17.912  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.310  -0.855 -18.854  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.617  -1.125 -20.256  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.902  -0.650 -21.270  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.155   0.117 -21.038  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.245  -0.940 -22.518  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.183  -0.036 -14.245  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.052   0.674 -16.735  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.225  -0.325 -16.703  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.629  -1.739 -15.845  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       3.108  -1.894 -18.379  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.644  -2.634 -17.728  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.267  -1.072 -18.676  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.500   0.188 -18.648  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.394  -1.690 -20.450  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.415   0.338 -20.099  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.690   0.475 -21.804  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.041  -1.517 -22.697  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       0.706  -0.582 -23.280  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.068  -0.572 -16.936  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.324  -1.294 -17.096  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.543  -1.699 -18.550  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.950  -1.139 -19.472  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.523  -0.451 -16.623  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.246   1.037 -16.845  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.819  -0.728 -15.157  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.354   1.938 -16.345  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.947   0.285 -17.396  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.274  -2.186 -16.488  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.387  -0.740 -17.201  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.339   1.310 -16.329  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -3.122   1.219 -17.903  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -4.844  -1.052 -15.051  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.158  -1.502 -14.796  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.666   0.173 -14.582  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -5.196   1.337 -16.036  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -3.997   2.517 -15.506  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -4.660   2.606 -17.138  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.417  -2.695 -18.761  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.737  -3.195 -20.101  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.537  -2.188 -20.921  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.690  -2.434 -21.271  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.577  -4.444 -19.822  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -5.176  -4.205 -18.478  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -4.160  -3.408 -17.708  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.846  -3.473 -20.644  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.339  -4.546 -20.582  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.942  -5.317 -19.821  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -6.093  -3.646 -18.579  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -5.361  -5.149 -17.987  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.651  -2.712 -17.044  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.506  -4.064 -17.154  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.915  -1.052 -21.224  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.584  -0.025 -22.000  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.692   0.561 -23.077  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.545   0.144 -23.238  1.00  0.00           O  
ATOM    930  H   GLY A  63      -2.995  -0.911 -20.917  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.459  -0.454 -22.466  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -4.895   0.767 -21.336  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.220   1.530 -23.817  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.465   2.176 -24.884  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.611   3.314 -24.335  1.00  0.00           C  
ATOM    936  O   LYS A  64      -3.046   4.064 -23.460  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -4.415   2.709 -25.959  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -3.731   3.008 -27.281  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -3.305   1.733 -27.990  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -4.460   0.751 -28.113  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -5.709   1.419 -28.574  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.140   1.820 -23.640  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -2.815   1.435 -25.326  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -5.188   1.976 -26.134  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -4.871   3.621 -25.599  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -4.417   3.548 -27.917  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -2.857   3.615 -27.095  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -2.952   1.982 -28.979  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -2.508   1.269 -27.427  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -4.189  -0.016 -28.822  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -4.638   0.302 -27.147  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -6.173   1.899 -27.776  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -6.365   0.716 -28.969  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -5.488   2.123 -29.307  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.395   3.440 -24.855  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.480   4.487 -24.418  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.578   5.709 -25.327  1.00  0.00           C  
ATOM    958  O   CYS A  65      -1.067   5.621 -26.454  1.00  0.00           O  
ATOM    959  CB  CYS A  65       0.958   3.964 -24.403  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.225   5.268 -24.518  1.00  0.00           S  
ATOM    961  H   CYS A  65      -1.104   2.811 -25.550  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.759   4.776 -23.416  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.126   3.424 -23.482  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.098   3.294 -25.238  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.110   6.849 -24.829  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.145   8.090 -25.596  1.00  0.00           C  
ATOM    967  C   HIS A  66       0.020   7.811 -27.087  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.498   8.549 -27.926  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.954   9.040 -25.118  1.00  0.00           C  
ATOM    970  CG  HIS A  66       2.334   8.596 -25.495  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       2.751   8.463 -26.803  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       3.396   8.257 -24.727  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       4.009   8.059 -26.822  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       4.424   7.927 -25.575  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.267   6.856 -23.925  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -1.106   8.554 -25.433  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.790  10.016 -25.551  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       0.912   9.117 -24.041  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       2.206   8.636 -27.598  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       3.429   8.248 -23.646  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       4.598   7.869 -27.707  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.703  -0.230   0.375  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.086  -0.117  -1.027  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.142  -1.488  -1.693  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.892  -2.510  -1.053  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.428   0.588  -1.153  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.361  -0.553   1.025  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.342   0.485  -1.528  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.295   1.520  -1.683  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.823   0.787  -0.168  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.115  -0.041  -1.697  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.471  -1.502  -2.980  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.559  -2.748  -3.733  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.640  -2.660  -4.806  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.064  -1.569  -5.186  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.211  -3.074  -4.378  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.518  -1.865  -4.986  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.716  -2.270  -5.778  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -1.218  -1.176  -6.605  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -2.373  -1.220  -7.260  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -3.141  -2.298  -7.184  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -2.762  -0.184  -7.992  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.659  -0.655  -3.435  1.00  0.00           H  
ATOM     23  HA  ARG A   2       2.817  -3.536  -3.042  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.366  -3.803  -5.161  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.559  -3.496  -3.628  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       0.219  -1.197  -4.192  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.208  -1.359  -5.644  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.460  -3.102  -6.416  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -1.489  -2.570  -5.086  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -0.667  -0.369  -6.675  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -2.851  -3.080  -6.632  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -4.010  -2.329  -7.678  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -2.186   0.630  -8.051  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -3.631  -0.219  -8.485  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.082  -3.816  -5.288  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.114  -3.870  -6.317  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.493  -4.020  -7.702  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.594  -4.836  -7.906  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.074  -5.031  -6.047  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.871  -4.838  -4.772  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.346  -4.202  -3.834  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       8.020  -5.323  -4.712  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.705  -4.653  -4.945  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.667  -2.944  -6.282  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.506  -5.946  -5.959  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.764  -5.118  -6.873  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.978  -3.226  -8.652  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.471  -3.271 -10.017  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.278  -2.356 -10.933  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.234  -1.713 -10.498  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.000  -2.885 -10.047  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.695  -2.596  -8.428  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.559  -4.287 -10.373  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.672  -2.640  -9.047  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.866  -2.028 -10.690  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.418  -3.713 -10.424  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.889  -2.305 -12.202  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.579  -1.471 -13.179  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.052  -0.040 -13.144  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.843   0.187 -13.091  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.413  -2.053 -14.584  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.635  -3.547 -14.651  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.578  -4.434 -14.483  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       6.900  -4.072 -14.881  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.776  -5.800 -14.543  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       7.107  -5.437 -14.944  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.042  -6.296 -14.774  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.244  -7.656 -14.834  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.121  -2.841 -12.489  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.629  -1.463 -12.926  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.413  -1.851 -14.934  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.124  -1.582 -15.248  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.588  -4.042 -14.302  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.733  -3.396 -15.013  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       3.942  -6.473 -14.410  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       8.098  -5.826 -15.124  1.00  0.00           H  
ATOM     77  HH  TYR A   5       7.150  -7.834 -15.097  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.969   0.922 -13.173  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.597   2.331 -13.146  1.00  0.00           C  
ATOM     80  C   ILE A   6       5.055   2.783 -14.498  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.602   2.437 -15.545  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.794   3.221 -12.762  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.430   4.699 -12.921  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       8.007   2.875 -13.613  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.279   5.624 -12.078  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.917   0.678 -13.215  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.826   2.458 -12.400  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.042   3.027 -11.730  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.554   4.985 -13.953  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.398   4.840 -12.633  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.553   2.067 -13.149  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       7.681   2.569 -14.596  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.646   3.740 -13.699  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.573   6.481 -12.666  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       6.712   5.952 -11.220  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       8.163   5.098 -11.745  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.977   3.559 -14.467  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.363   4.062 -15.690  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.939   5.421 -16.075  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.490   6.134 -15.236  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.853   4.155 -15.523  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.587   3.801 -13.602  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.570   3.357 -16.482  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.618   4.353 -14.487  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.472   4.955 -16.139  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.401   3.222 -15.822  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.808   5.774 -17.349  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.315   7.047 -17.847  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.284   7.731 -18.739  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.303   7.127 -19.172  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.616   6.834 -18.623  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.474   7.051 -20.120  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.603   6.386 -20.889  1.00  0.00           C  
ATOM    114  CE  LYS A   8       6.666   6.881 -22.326  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       8.032   7.344 -22.694  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.359   5.162 -17.971  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.513   7.681 -16.995  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.361   7.521 -18.250  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.958   5.822 -18.458  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.535   6.632 -20.447  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.488   8.112 -20.323  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       7.541   6.611 -20.402  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       6.445   5.317 -20.892  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       6.379   6.075 -22.983  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       5.974   7.702 -22.440  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       8.012   7.812 -23.623  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       8.683   6.534 -22.741  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       8.385   8.018 -21.986  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.511   9.023 -19.024  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.614   9.816 -19.869  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.662   9.384 -21.331  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.636   9.650 -22.036  1.00  0.00           O  
ATOM    133  CB  PRO A   9       3.150  11.241 -19.715  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.585  11.070 -19.356  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.660   9.807 -18.543  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.594   9.773 -19.516  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       3.036  11.774 -20.649  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.606  11.752 -18.935  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       5.179  10.975 -20.252  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.920  11.913 -18.770  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.588   9.289 -18.735  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.561  10.029 -17.490  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.605   8.716 -21.781  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.467   8.415 -20.919  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.065   6.948 -21.042  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.194   6.456 -22.139  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.720   9.312 -21.274  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -0.756  10.592 -20.497  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.512  10.758 -19.356  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.123  11.771 -20.702  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.344  11.984 -18.894  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.505  12.619 -19.692  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.590   8.418 -22.714  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.762   8.611 -19.900  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.671   9.563 -22.324  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.638   8.778 -21.078  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.088  10.079 -18.947  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.557  12.002 -21.510  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -1.812  12.398 -18.013  1.00  0.00           H  
ATOM    160  N   ASN A  11       0.017   6.256 -19.908  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.351   4.845 -19.889  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.691   4.001 -20.616  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.351   3.115 -21.401  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.725   4.647 -20.533  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.474   3.466 -19.945  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.227   3.612 -18.982  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.270   2.289 -20.524  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.235   6.705 -19.064  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.398   4.529 -18.858  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.319   5.536 -20.382  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.599   4.479 -21.592  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -1.656   2.248 -21.287  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -2.742   1.509 -20.164  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.962   4.281 -20.349  1.00  0.00           N  
ATOM    175  CA  CYS A  12       3.055   3.549 -20.977  1.00  0.00           C  
ATOM    176  C   CYS A  12       4.041   3.039 -19.929  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.144   3.596 -18.836  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.781   4.441 -21.986  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.724   5.710 -22.752  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.171   4.999 -19.714  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.632   2.703 -21.497  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.593   4.949 -21.486  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.182   3.824 -22.777  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.764   1.978 -20.272  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.742   1.393 -19.363  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.094   2.087 -19.490  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.423   2.639 -20.541  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.923  -0.113 -19.626  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.575  -0.784 -19.840  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.836  -0.339 -20.822  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.636   1.578 -21.158  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.377   1.520 -18.354  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.387  -0.557 -18.757  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.249  -1.239 -18.916  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       3.851  -0.047 -20.154  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.669  -1.545 -20.601  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       7.789   0.135 -20.641  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.983  -1.399 -20.969  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       6.384   0.087 -21.705  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.873   2.054 -18.415  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.189   2.681 -18.406  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.279   1.666 -18.741  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.694   0.882 -17.889  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.467   3.312 -17.041  1.00  0.00           C  
ATOM    205  CG  TYR A  14       9.032   4.757 -16.941  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       9.727   5.760 -17.605  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       7.925   5.119 -16.183  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       9.334   7.081 -17.517  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       7.523   6.437 -16.091  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.231   7.414 -16.759  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.834   8.729 -16.668  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.555   1.599 -17.608  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.193   3.457 -19.158  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.942   2.755 -16.280  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.528   3.271 -16.842  1.00  0.00           H  
ATOM    216  HD1 TYR A  14      10.591   5.495 -18.198  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       7.373   4.351 -15.661  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       9.887   7.847 -18.040  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.660   6.699 -15.497  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.091   9.196 -17.466  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.737   1.690 -19.989  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.777   0.772 -20.437  1.00  0.00           C  
ATOM    223  C   GLU A  15      13.087   1.032 -19.697  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.486   2.180 -19.503  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.995   0.910 -21.945  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.605  -0.324 -22.588  1.00  0.00           C  
ATOM    227  CD  GLU A  15      14.116  -0.356 -22.472  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      14.685   0.582 -21.873  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      14.731  -1.317 -22.980  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.366   2.339 -20.622  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.449  -0.233 -20.221  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      11.043   1.104 -22.418  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      12.654   1.747 -22.126  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      12.204  -1.202 -22.103  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.338  -0.339 -23.634  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.751  -0.044 -19.287  1.00  0.00           N  
ATOM    237  CA  CYS A  16      15.014   0.065 -18.568  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.183   0.199 -19.540  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.355  -0.626 -20.438  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.221  -1.156 -17.670  1.00  0.00           C  
ATOM    241  SG  CYS A  16      15.821  -2.634 -18.550  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.381  -0.934 -19.472  1.00  0.00           H  
ATOM    243  HA  CYS A  16      14.970   0.950 -17.952  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.945  -0.913 -16.906  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.282  -1.411 -17.201  1.00  0.00           H  
ATOM    246  N   TYR A  17      16.983   1.243 -19.353  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.134   1.487 -20.214  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.424   1.026 -19.542  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.410   0.719 -20.211  1.00  0.00           O  
ATOM    250  CB  TYR A  17      18.231   2.973 -20.563  1.00  0.00           C  
ATOM    251  CG  TYR A  17      18.680   3.234 -21.983  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      18.381   4.433 -22.617  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.402   2.280 -22.690  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      18.789   4.676 -23.915  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      19.814   2.515 -23.988  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      19.505   3.714 -24.596  1.00  0.00           C  
ATOM    257  OH  TYR A  17      19.913   3.950 -25.888  1.00  0.00           O  
ATOM    258  H   TYR A  17      16.794   1.866 -18.620  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.994   0.922 -21.124  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      17.263   3.430 -20.433  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      18.939   3.446 -19.898  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      17.820   5.185 -22.081  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.642   1.342 -22.211  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      18.547   5.614 -24.391  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      20.375   1.761 -24.521  1.00  0.00           H  
ATOM    266  HH  TYR A  17      20.711   4.484 -25.879  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.408   0.979 -18.214  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.575   0.556 -17.449  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.179  -0.427 -16.351  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.953  -0.051 -15.200  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.277   1.769 -16.835  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.767   1.549 -16.663  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.548   2.501 -16.640  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.170   0.289 -16.543  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.592   1.236 -17.736  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.255   0.063 -18.128  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      21.131   2.625 -17.478  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.847   1.974 -15.866  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.492  -0.418 -16.571  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      24.128   0.119 -16.430  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.094  -1.715 -16.712  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.727  -2.778 -15.772  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.816  -3.039 -14.737  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.541  -3.525 -13.640  1.00  0.00           O  
ATOM    285  CB  PRO A  19      19.543  -4.002 -16.674  1.00  0.00           C  
ATOM    286  CG  PRO A  19      20.391  -3.724 -17.866  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.351  -2.234 -18.066  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.798  -2.558 -15.267  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      19.871  -4.889 -16.152  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      18.502  -4.100 -16.944  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      21.403  -4.050 -17.680  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      19.986  -4.229 -18.731  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.298  -1.878 -18.443  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.550  -1.966 -18.739  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.054  -2.712 -15.092  1.00  0.00           N  
ATOM    296  CA  LYS A  20      23.185  -2.909 -14.194  1.00  0.00           C  
ATOM    297  C   LYS A  20      23.482  -1.637 -13.406  1.00  0.00           C  
ATOM    298  O   LYS A  20      24.603  -1.428 -12.945  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.425  -3.330 -14.987  1.00  0.00           C  
ATOM    300  CG  LYS A  20      24.569  -4.835 -15.134  1.00  0.00           C  
ATOM    301  CD  LYS A  20      25.405  -5.428 -14.012  1.00  0.00           C  
ATOM    302  CE  LYS A  20      24.713  -5.285 -12.666  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      23.399  -5.986 -12.641  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.210  -2.328 -15.981  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.927  -3.695 -13.502  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.371  -2.896 -15.974  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.304  -2.953 -14.485  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      23.588  -5.286 -15.114  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      25.047  -5.051 -16.080  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      25.568  -6.477 -14.211  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      26.356  -4.915 -13.975  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      25.349  -5.703 -11.902  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      24.554  -4.235 -12.467  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      22.642  -5.317 -12.394  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      23.415  -6.749 -11.934  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      23.195  -6.396 -13.574  1.00  0.00           H  
ATOM    317  N   GLY A  21      22.467  -0.791 -13.253  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.640   0.449 -12.518  1.00  0.00           C  
ATOM    319  C   GLY A  21      21.419   0.810 -11.696  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.464   0.037 -11.618  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.595  -1.010 -13.642  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.489   0.348 -11.859  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.835   1.246 -13.221  1.00  0.00           H  
ATOM    324  N   SER A  22      21.450   1.987 -11.079  1.00  0.00           N  
ATOM    325  CA  SER A  22      20.339   2.447 -10.253  1.00  0.00           C  
ATOM    326  C   SER A  22      19.398   3.340 -11.056  1.00  0.00           C  
ATOM    327  O   SER A  22      18.748   4.228 -10.506  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.863   3.206  -9.033  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.495   2.327  -8.118  1.00  0.00           O  
ATOM    330  H   SER A  22      22.240   2.558 -11.180  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.793   1.577  -9.918  1.00  0.00           H  
ATOM    332  HB2 SER A  22      21.579   3.947  -9.353  1.00  0.00           H  
ATOM    333  HB3 SER A  22      20.038   3.694  -8.534  1.00  0.00           H  
ATOM    334  HG  SER A  22      22.107   1.758  -8.591  1.00  0.00           H  
ATOM    335  N   TYR A  23      19.332   3.097 -12.361  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.474   3.880 -13.241  1.00  0.00           C  
ATOM    337  C   TYR A  23      17.003   3.679 -12.888  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.354   4.574 -12.347  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.717   3.493 -14.701  1.00  0.00           C  
ATOM    340  CG  TYR A  23      18.017   4.396 -15.691  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      18.335   5.747 -15.774  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      17.039   3.900 -16.544  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      17.698   6.576 -16.676  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      16.398   4.722 -17.451  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      16.731   6.059 -17.513  1.00  0.00           C  
ATOM    346  OH  TYR A  23      16.093   6.881 -18.414  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.875   2.375 -12.741  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.725   4.922 -13.109  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.776   3.534 -14.906  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.363   2.485 -14.863  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      19.092   6.149 -15.117  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      16.781   2.852 -16.492  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      17.958   7.623 -16.726  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.641   4.317 -18.105  1.00  0.00           H  
ATOM    355  HH  TYR A  23      15.191   7.034 -18.125  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.484   2.496 -13.198  1.00  0.00           N  
ATOM    357  CA  CYS A  24      15.090   2.174 -12.915  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.774   2.384 -11.437  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.703   2.878 -11.085  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.788   0.727 -13.312  1.00  0.00           C  
ATOM    361  SG  CYS A  24      13.091   0.189 -12.925  1.00  0.00           S  
ATOM    362  H   CYS A  24      17.052   1.822 -13.629  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.471   2.836 -13.500  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.933   0.617 -14.377  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.469   0.070 -12.791  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.713   2.004 -10.576  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.534   2.151  -9.136  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.255   3.605  -8.768  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.247   3.912  -8.131  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.776   1.654  -8.394  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.450   1.123  -7.011  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.332  -0.086  -6.811  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.302   2.027  -6.050  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.546   1.617 -10.917  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.687   1.549  -8.845  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.235   0.860  -8.964  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.477   2.469  -8.291  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.410   2.973  -6.283  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.092   1.711  -5.147  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.154   4.495  -9.173  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.004   5.917  -8.887  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.656   6.432  -9.381  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.894   7.036  -8.624  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.137   6.712  -9.538  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.366   6.798  -8.654  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      19.419   6.254  -9.047  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      18.275   7.411  -7.570  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.937   4.188  -9.677  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.055   6.047  -7.817  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.417   6.234 -10.466  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.792   7.714  -9.744  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.367   6.190 -10.655  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.110   6.630 -11.251  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.918   6.009 -10.529  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.879   6.648 -10.361  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.071   6.261 -12.735  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.689   5.954 -13.314  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.769   7.155 -13.164  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.801   5.544 -14.775  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.013   5.704 -11.208  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.056   7.704 -11.154  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.486   7.086 -13.292  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.690   5.386 -12.874  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.252   5.129 -12.767  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.759   6.816 -12.991  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.800   7.747 -14.067  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.095   7.757 -12.329  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.679   6.414 -15.403  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.031   4.822 -15.007  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.772   5.105 -14.952  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.076   4.761 -10.102  1.00  0.00           N  
ATOM    412  CA  CYS A  28      11.015   4.054  -9.396  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.714   4.722  -8.057  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.596   5.179  -7.815  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.408   2.592  -9.172  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.802   1.455 -10.459  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.928   4.304 -10.265  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.128   4.089 -10.009  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.486   2.517  -9.149  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      11.009   2.261  -8.225  1.00  0.00           H  
ATOM    421  N   THR A  29      11.719   4.774  -7.189  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.563   5.385  -5.874  1.00  0.00           C  
ATOM    423  C   THR A  29      11.237   6.869  -5.993  1.00  0.00           C  
ATOM    424  O   THR A  29      10.603   7.446  -5.110  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.835   5.216  -5.022  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.716   6.326  -5.232  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.552   3.920  -5.370  1.00  0.00           C  
ATOM    428  H   THR A  29      12.586   4.393  -7.439  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.748   4.886  -5.370  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.550   5.184  -3.980  1.00  0.00           H  
ATOM    431  HG1 THR A  29      13.977   6.357  -6.155  1.00  0.00           H  
ATOM    432 HG21 THR A  29      12.890   3.284  -5.939  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.844   3.415  -4.461  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.431   4.142  -5.957  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.675   7.481  -7.088  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.429   8.900  -7.321  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.938   9.214  -7.237  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.546  10.364  -7.044  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.974   9.317  -8.688  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.800  10.797  -8.986  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.156  11.676  -7.803  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      13.360  11.794  -7.494  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      11.231  12.246  -7.187  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.176   6.967  -7.756  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.946   9.456  -6.553  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      13.028   9.084  -8.729  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      11.460   8.755  -9.453  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      12.438  11.061  -9.816  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      10.770  10.978  -9.254  1.00  0.00           H  
ATOM    450  N   ASN A  31       9.113   8.183  -7.386  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.665   8.348  -7.328  1.00  0.00           C  
ATOM    452  C   ASN A  31       7.120   7.901  -5.976  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.939   7.578  -5.846  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.995   7.552  -8.450  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.381   8.056  -9.827  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.527   8.484 -10.605  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.671   8.007 -10.135  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.486   7.289  -7.537  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.446   9.397  -7.463  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.290   6.515  -8.372  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.923   7.626  -8.346  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.294   7.654  -9.466  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.948   8.328 -11.019  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.988   7.885  -4.969  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.575   7.476  -3.639  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.870   6.015  -3.364  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.799   5.566  -2.220  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.917   8.153  -5.131  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.094   8.081  -2.911  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.512   7.642  -3.538  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.201   5.272  -4.414  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.508   3.853  -4.280  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.728   3.637  -3.391  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.574   4.521  -3.258  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.733   3.230  -5.650  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.241   5.688  -5.301  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.655   3.368  -3.827  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       9.771   2.945  -5.748  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.108   2.356  -5.755  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.483   3.947  -6.417  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.812   2.457  -2.785  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.929   2.128  -1.908  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.148   1.695  -2.718  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.288   1.919  -2.312  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.531   1.018  -0.933  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.317   1.038   0.367  1.00  0.00           C  
ATOM    487  CD  GLU A  34      11.469  -0.342   0.978  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      10.598  -0.732   1.784  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      12.458  -1.030   0.651  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.106   1.793  -2.931  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.182   3.014  -1.346  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.482   1.122  -0.697  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.690   0.062  -1.410  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      12.301   1.438   0.172  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      10.805   1.674   1.073  1.00  0.00           H  
ATOM    496  N   SER A  35      11.898   1.073  -3.866  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.973   0.604  -4.731  1.00  0.00           C  
ATOM    498  C   SER A  35      12.455   0.322  -6.138  1.00  0.00           C  
ATOM    499  O   SER A  35      11.263   0.458  -6.411  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.612  -0.659  -4.149  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.365  -0.359  -2.986  1.00  0.00           O  
ATOM    502  H   SER A  35      10.967   0.923  -4.135  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.719   1.382  -4.785  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.837  -1.364  -3.889  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.268  -1.099  -4.885  1.00  0.00           H  
ATOM    506  HG  SER A  35      13.771  -0.099  -2.278  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.360  -0.072  -7.028  1.00  0.00           N  
ATOM    508  CA  GLY A  36      12.977  -0.367  -8.397  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.130  -0.908  -9.218  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.295  -0.683  -8.890  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.297  -0.163  -6.754  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.181  -1.097  -8.386  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.615   0.539  -8.860  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.805  -1.626 -10.288  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.823  -2.205 -11.157  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.215  -2.658 -12.481  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.998  -2.627 -12.662  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.502  -3.388 -10.464  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.530  -4.364  -9.840  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      13.530  -4.959 -10.599  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      14.611  -4.690  -8.492  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      12.640  -5.851 -10.034  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      13.726  -5.582  -7.919  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.742  -6.160  -8.694  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.857  -7.048  -8.126  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.859  -1.771 -10.498  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.563  -1.444 -11.355  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.096  -3.927 -11.186  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      16.147  -3.015  -9.681  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      13.453  -4.716 -11.649  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      15.383  -4.235  -7.888  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      11.869  -6.304 -10.640  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      13.805  -5.823  -6.869  1.00  0.00           H  
ATOM    534  HH  TYR A  37      12.343  -7.777  -7.734  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.073  -3.080 -13.404  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.624  -3.540 -14.713  1.00  0.00           C  
ATOM    537  C   CYS A  38      13.994  -4.926 -14.615  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.643  -5.884 -14.196  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.795  -3.567 -15.697  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.359  -4.183 -17.355  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.033  -3.081 -13.201  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.880  -2.845 -15.072  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.183  -2.566 -15.811  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.572  -4.206 -15.302  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.727  -5.023 -15.005  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.010  -6.292 -14.961  1.00  0.00           C  
ATOM    547  C   GLN A  39      11.865  -6.884 -16.359  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.356  -6.231 -17.270  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.630  -6.101 -14.329  1.00  0.00           C  
ATOM    550  CG  GLN A  39       9.844  -7.393 -14.182  1.00  0.00           C  
ATOM    551  CD  GLN A  39       9.020  -7.433 -12.910  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       7.796  -7.558 -12.952  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.689  -7.328 -11.767  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.264  -4.224 -15.329  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.583  -6.975 -14.352  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.753  -5.665 -13.349  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.056  -5.424 -14.946  1.00  0.00           H  
ATOM    558  HG2 GLN A  39       9.178  -7.493 -15.026  1.00  0.00           H  
ATOM    559  HG3 GLN A  39      10.537  -8.222 -14.171  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      10.664  -7.230 -11.810  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       9.182  -7.350 -10.930  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.316  -8.124 -16.520  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.235  -8.804 -17.807  1.00  0.00           C  
ATOM    564  C   ILE A  40      10.989  -9.678 -17.890  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.484  -9.957 -18.978  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.478  -9.676 -18.062  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      14.748  -8.923 -17.659  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      13.543 -10.092 -19.524  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      14.944  -8.826 -16.163  1.00  0.00           C  
ATOM    570  H   ILE A  40      12.711  -8.593 -15.756  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.185  -8.050 -18.580  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.393 -10.569 -17.462  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      15.606  -9.429 -18.074  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      14.702  -7.919 -18.055  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      13.056 -11.048 -19.648  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.043  -9.352 -20.131  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      14.575 -10.172 -19.830  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      14.485  -9.678 -15.683  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      16.000  -8.811 -15.938  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      14.486  -7.919 -15.798  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.495 -10.106 -16.733  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.305 -10.948 -16.674  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.037 -10.108 -16.792  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.053 -10.350 -16.095  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.284 -11.743 -15.367  1.00  0.00           C  
ATOM    586  CG  LEU A  41       8.668 -13.141 -15.442  1.00  0.00           C  
ATOM    587  CD1 LEU A  41       9.253 -14.041 -14.366  1.00  0.00           C  
ATOM    588  CD2 LEU A  41       7.154 -13.063 -15.310  1.00  0.00           C  
ATOM    589  H   LEU A  41      10.940  -9.850 -15.899  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.345 -11.636 -17.505  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.303 -11.849 -15.029  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       8.723 -11.171 -14.642  1.00  0.00           H  
ATOM    593  HG  LEU A  41       8.898 -13.578 -16.404  1.00  0.00           H  
ATOM    594 HD11 LEU A  41       8.549 -14.823 -14.128  1.00  0.00           H  
ATOM    595 HD12 LEU A  41       9.456 -13.457 -13.480  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      10.172 -14.480 -14.725  1.00  0.00           H  
ATOM    597 HD21 LEU A  41       6.887 -12.187 -14.737  1.00  0.00           H  
ATOM    598 HD22 LEU A  41       6.791 -13.947 -14.805  1.00  0.00           H  
ATOM    599 HD23 LEU A  41       6.709 -13.001 -16.292  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.069  -9.119 -17.680  1.00  0.00           N  
ATOM    601  CA  GLY A  42       6.916  -8.259 -17.875  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.068  -8.686 -19.056  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.590  -8.981 -20.131  1.00  0.00           O  
ATOM    604  H   GLY A  42       8.882  -8.972 -18.207  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.309  -8.282 -16.982  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.259  -7.248 -18.039  1.00  0.00           H  
ATOM    607  N   LYS A  43       4.754  -8.720 -18.858  1.00  0.00           N  
ATOM    608  CA  LYS A  43       3.830  -9.114 -19.914  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.049  -8.274 -21.169  1.00  0.00           C  
ATOM    610  O   LYS A  43       3.735  -8.706 -22.279  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.384  -8.969 -19.436  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.203  -7.914 -18.359  1.00  0.00           C  
ATOM    613  CD  LYS A  43       2.216  -8.528 -16.969  1.00  0.00           C  
ATOM    614  CE  LYS A  43       0.863  -9.124 -16.611  1.00  0.00           C  
ATOM    615  NZ  LYS A  43      -0.076  -8.094 -16.087  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.397  -8.474 -17.978  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.020 -10.150 -20.152  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       1.764  -8.703 -20.279  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.051  -9.918 -19.040  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       3.007  -7.196 -18.431  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.257  -7.414 -18.513  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       2.961  -9.309 -16.937  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       2.464  -7.761 -16.249  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.436  -9.572 -17.495  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       1.008  -9.884 -15.857  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.368  -7.455 -16.854  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.386  -7.535 -15.342  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.922  -8.550 -15.690  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.589  -7.075 -20.986  1.00  0.00           N  
ATOM    630  CA  TYR A  44       4.849  -6.175 -22.103  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.346  -6.062 -22.376  1.00  0.00           C  
ATOM    632  O   TYR A  44       6.812  -5.077 -22.946  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.266  -4.790 -21.815  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.049  -4.820 -20.918  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       3.174  -4.696 -19.540  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       1.774  -4.972 -21.449  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       2.065  -4.724 -18.716  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       0.659  -4.998 -20.633  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       0.810  -4.874 -19.268  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.298  -4.902 -18.452  1.00  0.00           O  
ATOM    641  H   TYR A  44       4.818  -6.787 -20.077  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.365  -6.583 -22.978  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.017  -4.184 -21.333  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       3.980  -4.326 -22.748  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       4.159  -4.578 -19.111  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       1.660  -5.069 -22.519  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       2.183  -4.626 -17.647  1.00  0.00           H  
ATOM    648  HE2 TYR A  44      -0.324  -5.117 -21.065  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.032  -5.140 -17.561  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.094  -7.081 -21.964  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.530  -7.079 -22.173  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.288  -6.522 -20.984  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.005  -6.874 -19.839  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.667  -7.841 -21.515  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       8.858  -8.091 -22.354  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.755  -6.478 -23.041  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.254  -5.651 -21.255  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.057  -5.046 -20.198  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.439  -3.732 -19.731  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.299  -2.789 -20.509  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.486  -4.806 -20.688  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.267  -6.096 -20.849  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      13.578  -6.511 -21.966  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.587  -6.737 -19.731  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.432  -5.409 -22.188  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.082  -5.734 -19.366  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.452  -4.306 -21.646  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.004  -4.179 -19.978  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.306  -6.347 -18.877  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.092  -7.573 -19.806  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.073  -3.677 -18.455  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.473  -2.477 -17.883  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.050  -2.179 -16.503  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.425  -3.091 -15.765  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.962  -2.630 -17.803  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.211  -4.461 -17.884  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.693  -1.648 -18.541  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.554  -2.696 -18.802  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.719  -3.527 -17.255  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.540  -1.773 -17.298  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.121  -0.897 -16.161  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.653  -0.478 -14.870  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.753  -0.949 -13.731  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.649  -0.436 -13.547  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.798   1.044 -14.824  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.833   1.652 -13.454  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.806  -0.215 -16.792  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.627  -0.927 -14.751  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.244   1.383 -15.748  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.819   1.488 -14.719  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.232  -1.926 -12.971  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.471  -2.466 -11.850  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.863  -1.781 -10.546  1.00  0.00           C  
ATOM    694  O   TRP A  49      11.032  -1.786 -10.157  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.694  -3.975 -11.735  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.980  -4.594 -10.571  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.418  -4.654  -9.279  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.704  -5.241 -10.596  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.490  -5.300  -8.498  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.429  -5.670  -9.282  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.765  -5.500 -11.598  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.256  -6.342  -8.949  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.602  -6.167 -11.266  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.355  -6.581  -9.950  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.120  -2.294 -13.168  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.425  -2.279 -12.041  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.342  -4.454 -12.636  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.751  -4.167 -11.619  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.358  -4.250  -8.936  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.574  -5.467  -7.536  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.937  -5.188 -12.618  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.051  -6.667  -7.939  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.865  -6.376 -12.027  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.433  -7.100  -9.736  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.880  -1.192  -9.873  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.122  -0.501  -8.612  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.560  -1.299  -7.439  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.437  -1.800  -7.498  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.496   0.894  -8.642  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.726   1.779 -10.217  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.969  -1.221 -10.234  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.190  -0.404  -8.486  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.433   0.807  -8.467  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.935   1.495  -7.859  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.348  -1.410  -6.375  1.00  0.00           N  
ATOM    726  CA  ILE A  51       8.928  -2.145  -5.188  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.435  -1.197  -4.100  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.024  -0.141  -3.870  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.074  -3.004  -4.623  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.451  -4.107  -5.614  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.676  -3.603  -3.282  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      11.387  -3.643  -6.708  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.232  -0.988  -6.388  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.118  -2.802  -5.472  1.00  0.00           H  
ATOM    735  HB  ILE A  51      10.929  -2.365  -4.465  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.935  -4.910  -5.082  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.552  -4.481  -6.082  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       8.600  -3.661  -3.219  1.00  0.00           H  
ATOM    739 HG22 ILE A  51      10.096  -4.594  -3.192  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.050  -2.979  -2.484  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      10.869  -2.951  -7.356  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      12.242  -3.153  -6.267  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      11.718  -4.495  -7.284  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.351  -1.582  -3.434  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.780  -0.766  -2.369  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.244   0.552  -2.920  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.431   1.610  -2.319  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.828  -0.492  -1.289  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.857  -1.541  -0.189  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.833  -1.278   0.896  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       7.122  -0.611   1.890  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.626  -1.801   0.712  1.00  0.00           N  
ATOM    753  H   GLN A  52       6.926  -2.434  -3.663  1.00  0.00           H  
ATOM    754  HA  GLN A  52       5.961  -1.317  -1.932  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.803  -0.458  -1.751  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.619   0.466  -0.836  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.654  -2.508  -0.626  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.840  -1.548   0.257  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.468  -2.322  -0.103  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       4.945  -1.647   1.398  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.579   0.480  -4.068  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.016   1.667  -4.701  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.635   1.983  -4.136  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.775   1.111  -4.007  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.926   1.468  -6.215  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.892   2.742  -7.059  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.206   3.498  -6.938  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.598   2.410  -8.515  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.462  -0.392  -4.500  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.675   2.497  -4.494  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.783   0.890  -6.524  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.024   0.909  -6.421  1.00  0.00           H  
ATOM    773  HG  LEU A  53       4.103   3.386  -6.696  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.406   3.708  -5.898  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.140   4.425  -7.487  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       7.006   2.896  -7.344  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       3.987   3.190  -8.945  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       4.071   1.468  -8.570  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       5.526   2.336  -9.062  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.414   3.261  -3.791  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.138   3.722  -3.236  1.00  0.00           C  
ATOM    782  C   PRO A  54       1.017   3.705  -4.269  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.246   3.958  -5.452  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.440   5.157  -2.798  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.573   5.588  -3.664  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.394   4.353  -3.916  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.844   3.136  -2.377  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.567   5.775  -2.952  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.716   5.169  -1.754  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.195   5.982  -4.595  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.164   6.332  -3.152  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.819   4.378  -4.909  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.172   4.259  -3.173  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.195   3.406  -3.815  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.353   3.358  -4.701  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.626   4.729  -5.313  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.472   4.868  -6.194  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.585   2.872  -3.937  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.476   1.416  -3.529  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -3.468   0.872  -2.999  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -1.400   0.820  -3.740  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.314   3.214  -2.861  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.134   2.661  -5.495  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.707   3.468  -3.045  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.458   2.987  -4.564  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.904   5.738  -4.837  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.070   7.098  -5.336  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.401   7.264  -6.697  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.788   8.121  -7.491  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.486   8.104  -4.342  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.246   8.129  -3.030  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -1.586   7.083  -2.476  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -1.518   9.327  -2.527  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.244   5.565  -4.133  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.128   7.285  -5.443  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.541   7.840  -4.135  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.519   9.092  -4.776  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -1.217  10.117  -3.023  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.008   9.373  -1.680  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.607   6.437  -6.959  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.330   6.490  -8.224  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.719   5.538  -9.246  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.382   4.394  -8.942  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.817   6.139  -8.036  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.608   6.472  -9.292  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.388   6.867  -6.828  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.870   5.776  -6.286  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.265   7.500  -8.604  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.896   5.076  -7.859  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       4.631   6.148  -9.169  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.168   5.966 -10.139  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.587   7.539  -9.458  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       4.120   6.239  -6.343  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       3.858   7.785  -7.150  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       2.591   7.095  -6.135  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.573   6.019 -10.490  1.00  0.00           N  
ATOM    837  CA  PRO A  58       0.003   5.226 -11.584  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.928   4.097 -12.024  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.151   4.239 -12.002  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.167   6.248 -12.711  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.845   7.302 -12.422  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.954   7.374 -10.924  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -0.960   4.818 -11.317  1.00  0.00           H  
ATOM    844  HB2 PRO A  58       0.018   5.771 -13.663  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.170   6.647 -12.691  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.795   7.028 -12.855  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.510   8.250 -12.819  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       1.967   7.603 -10.630  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.269   8.110 -10.531  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.337   2.976 -12.423  1.00  0.00           N  
ATOM    851  CA  ILE A  59       1.109   1.823 -12.870  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.692   1.393 -14.273  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.267   1.920 -14.835  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.947   0.630 -11.910  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.532   0.265 -11.761  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.557   0.955 -10.554  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -0.759  -1.157 -11.296  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.641   2.923 -12.418  1.00  0.00           H  
ATOM    859  HA  ILE A  59       2.152   2.107 -12.887  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.479  -0.212 -12.325  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -0.989   0.925 -11.041  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.022   0.385 -12.716  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.475   0.399 -10.431  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       1.767   2.012 -10.499  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       0.863   0.683  -9.773  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.432  -1.157 -10.452  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -1.188  -1.735 -12.101  1.00  0.00           H  
ATOM    868 HD13 ILE A  59       0.185  -1.594 -11.003  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.419   0.430 -14.831  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.125  -0.072 -16.167  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.188  -0.850 -16.179  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.327  -1.862 -15.492  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.263  -0.966 -16.662  1.00  0.00           C  
ATOM    874  CG  ARG A  60       1.841  -1.951 -17.739  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.049  -1.265 -18.841  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.791  -1.214 -20.098  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       1.486  -0.396 -21.099  1.00  0.00           C  
ATOM    878  NH1 ARG A  60       0.459   0.435 -20.991  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       2.210  -0.407 -22.211  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.172   0.049 -14.332  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.032   0.777 -16.828  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.047  -0.342 -17.064  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.654  -1.526 -15.825  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       2.723  -2.399 -18.171  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.227  -2.719 -17.291  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.130  -1.811 -18.999  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       0.819  -0.258 -18.527  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.555  -1.819 -20.199  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.088   0.447 -20.153  1.00  0.00           H  
ATOM    890 HH12 ARG A  60       0.231   1.051 -21.745  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.985  -1.032 -22.296  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       1.979   0.208 -22.964  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.148  -0.369 -16.962  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.449  -1.019 -17.062  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.716  -1.496 -18.486  1.00  0.00           C  
ATOM    896  O   ILE A  61      -2.098  -1.038 -19.447  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.585  -0.074 -16.628  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.209   1.380 -16.921  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.892  -0.260 -15.149  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.377   2.336 -16.825  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.977   0.442 -17.485  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.445  -1.874 -16.402  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.470  -0.330 -17.190  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.459   1.700 -16.215  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.807   1.445 -17.922  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.091  -0.814 -14.682  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.984   0.706 -14.677  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -4.817  -0.805 -15.039  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -4.856   2.225 -15.863  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -4.023   3.350 -16.937  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -5.089   2.115 -17.607  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.660  -2.439 -18.626  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -4.033  -2.998 -19.929  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.771  -1.989 -20.802  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.952  -2.160 -21.102  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.954  -4.165 -19.564  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -5.515  -3.802 -18.233  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -4.436  -3.031 -17.524  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -3.170  -3.371 -20.462  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.731  -4.260 -20.309  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -4.381  -5.078 -19.515  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -6.393  -3.187 -18.360  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -5.760  -4.697 -17.681  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.868  -2.263 -16.900  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.822  -3.697 -16.935  1.00  0.00           H  
ATOM    926  N   GLY A  63      -4.067  -0.937 -21.208  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.672   0.083 -22.044  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.721   0.605 -23.103  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.571   0.173 -23.183  1.00  0.00           O  
ATOM    930  H   GLY A  63      -3.128  -0.853 -20.938  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.542  -0.334 -22.530  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -4.982   0.907 -21.418  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.202   1.536 -23.921  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.388   2.117 -24.981  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.518   3.249 -24.441  1.00  0.00           C  
ATOM    936  O   LYS A  64      -2.950   4.024 -23.588  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -4.280   2.640 -26.109  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -5.231   1.594 -26.666  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -4.542   0.700 -27.684  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -4.459   1.369 -29.047  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -5.721   1.209 -29.821  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.127   1.840 -23.807  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -2.747   1.341 -25.371  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -4.866   3.466 -25.735  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -3.652   2.991 -26.915  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -5.595   0.983 -25.854  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -6.062   2.094 -27.144  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -3.542   0.483 -27.341  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -5.100  -0.221 -27.777  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -4.264   2.421 -28.907  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -3.647   0.923 -29.603  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -5.507   1.080 -30.831  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -6.317   2.054 -29.711  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -6.247   0.379 -29.481  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.292   3.338 -24.945  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.362   4.375 -24.514  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.512   5.630 -25.370  1.00  0.00           C  
ATOM    958  O   CYS A  65      -0.978   5.566 -26.508  1.00  0.00           O  
ATOM    959  CB  CYS A  65       1.077   3.862 -24.590  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.335   5.179 -24.631  1.00  0.00           S  
ATOM    961  H   CYS A  65      -1.005   2.690 -25.623  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.593   4.623 -23.490  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.277   3.244 -23.727  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.193   3.268 -25.485  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.113   6.769 -24.814  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.202   8.039 -25.526  1.00  0.00           C  
ATOM    967  C   HIS A  66      -1.539   8.164 -26.250  1.00  0.00           C  
ATOM    968  O   HIS A  66      -1.602   8.658 -27.376  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.947   8.169 -26.527  1.00  0.00           C  
ATOM    970  CG  HIS A  66       0.816   7.260 -27.710  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       0.295   7.669 -28.919  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       1.144   5.956 -27.866  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       0.306   6.656 -29.767  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       0.817   5.604 -29.152  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.250   6.756 -23.904  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -0.125   8.833 -24.799  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.985   9.184 -26.892  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       1.877   7.935 -26.029  1.00  0.00           H  
ATOM    979  HD1 HIS A  66      -0.036   8.568 -29.125  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       1.582   5.310 -27.117  1.00  0.00           H  
ATOM    981  HE1 HIS A  66      -0.043   6.682 -30.788  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.857   0.059   0.678  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.209   0.155  -0.733  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.279  -1.226  -1.376  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.259  -2.245  -0.685  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.534   0.883  -0.898  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.562  -0.118   1.336  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.443   0.734  -1.230  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.284   0.190  -1.251  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.418   1.683  -1.614  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.841   1.292   0.053  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.359  -1.253  -2.703  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.430  -2.510  -3.439  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.497  -2.443  -4.527  1.00  0.00           C  
ATOM     14  O   ARG A   2       3.937  -1.360  -4.914  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.071  -2.837  -4.061  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.378  -1.634  -4.679  1.00  0.00           C  
ATOM     17  CD  ARG A   2       0.634  -1.551  -6.176  1.00  0.00           C  
ATOM     18  NE  ARG A   2       0.399  -0.207  -6.697  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -0.798   0.244  -7.054  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -1.864  -0.537  -6.946  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.931   1.479  -7.521  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.370  -0.408  -3.198  1.00  0.00           H  
ATOM     23  HA  ARG A   2       2.693  -3.289  -2.740  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.212  -3.579  -4.834  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.427  -3.244  -3.296  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -0.686  -1.717  -4.511  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       0.750  -0.736  -4.208  1.00  0.00           H  
ATOM     28  HD2 ARG A   2       1.660  -1.828  -6.368  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -0.025  -2.243  -6.678  1.00  0.00           H  
ATOM     30  HE  ARG A   2       1.173   0.387  -6.786  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -1.767  -1.468  -6.594  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -2.764  -0.195  -7.215  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -0.129   2.071  -7.603  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -1.832   1.818  -7.789  1.00  0.00           H  
ATOM     35  N   ASP A   3       3.911  -3.607  -5.015  1.00  0.00           N  
ATOM     36  CA  ASP A   3       4.926  -3.682  -6.058  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.283  -3.848  -7.432  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.388  -4.673  -7.613  1.00  0.00           O  
ATOM     39  CB  ASP A   3       5.884  -4.843  -5.786  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.620  -4.689  -4.470  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.049  -4.088  -3.536  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.768  -5.172  -4.373  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.522  -4.437  -4.665  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.483  -2.757  -6.046  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.322  -5.765  -5.757  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.612  -4.895  -6.582  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.745  -3.058  -8.396  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.216  -3.119  -9.752  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.030  -2.243 -10.699  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.018  -1.628 -10.296  1.00  0.00           O  
ATOM     51  CB  ALA A   4       2.754  -2.699  -9.767  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.461  -2.421  -8.189  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.274  -4.144 -10.088  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.613  -1.864  -9.095  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.474  -2.406 -10.768  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.138  -3.526  -9.448  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.609  -2.190 -11.958  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.301  -1.392 -12.962  1.00  0.00           C  
ATOM     59  C   TYR A   5       4.834   0.060 -12.920  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.639   0.336 -12.810  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.068  -1.975 -14.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.442  -3.435 -14.473  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.465  -4.423 -14.488  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       6.771  -3.827 -14.568  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.802  -5.759 -14.593  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       7.117  -5.160 -14.675  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.129  -6.122 -14.687  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.469  -7.451 -14.792  1.00  0.00           O  
ATOM     69  H   TYR A   5       3.815  -2.702 -12.218  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.358  -1.425 -12.741  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.023  -1.879 -14.609  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       5.658  -1.423 -15.074  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.426  -4.136 -14.414  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.543  -3.071 -14.557  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       4.028  -6.513 -14.603  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       8.156  -5.445 -14.748  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.871  -7.978 -14.258  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.785   0.983 -13.010  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.473   2.407 -12.984  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.869   2.861 -14.309  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.364   2.512 -15.380  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.724   3.253 -12.687  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.408   4.742 -12.839  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.866   2.852 -13.609  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.317   5.639 -12.029  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.720   0.701 -13.096  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.753   2.575 -12.197  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.029   3.059 -11.670  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.506   5.021 -13.876  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.392   4.921 -12.517  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.576   3.663 -13.676  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.358   1.977 -13.212  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       7.476   2.632 -14.591  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       6.786   6.004 -11.163  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       8.185   5.081 -11.711  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       7.631   6.476 -12.636  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.797   3.642 -14.228  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.128   4.147 -15.420  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.656   5.526 -15.803  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.190   6.253 -14.965  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.623   4.199 -15.199  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.449   3.886 -13.345  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.325   3.460 -16.230  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.419   4.568 -14.205  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.175   4.857 -15.928  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.210   3.207 -15.307  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.503   5.880 -17.075  1.00  0.00           N  
ATOM    108  CA  LYS A   8       3.964   7.172 -17.570  1.00  0.00           C  
ATOM    109  C   LYS A   8       2.963   7.765 -18.557  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.040   7.094 -19.019  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.332   7.027 -18.240  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.291   7.197 -19.749  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.662   6.991 -20.370  1.00  0.00           C  
ATOM    114  CE  LYS A   8       6.566   6.279 -21.710  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       5.499   6.859 -22.571  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.069   5.258 -17.696  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.055   7.838 -16.725  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.000   7.771 -17.832  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.724   6.044 -18.020  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.607   6.472 -20.165  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       4.947   8.195 -19.980  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       7.128   7.954 -20.520  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       7.267   6.398 -19.699  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       7.514   6.366 -22.219  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       6.347   5.236 -21.533  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       4.713   7.203 -21.983  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       5.136   6.137 -23.226  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       5.878   7.654 -23.124  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.149   9.051 -18.889  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.273   9.761 -19.826  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.434   9.265 -21.259  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.447   9.531 -21.908  1.00  0.00           O  
ATOM    133  CB  PRO A   9       2.733  11.216 -19.708  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.149  11.130 -19.252  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.228   9.911 -18.376  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.235   9.685 -19.535  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       2.656  11.700 -20.672  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.117  11.735 -18.989  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       4.803  11.023 -20.104  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.406  12.014 -18.688  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.189   9.430 -18.485  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.051  10.176 -17.344  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.430   8.544 -21.748  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.245   8.247 -20.952  1.00  0.00           C  
ATOM    145  C   HIS A  10      -0.099   6.762 -21.024  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.202   6.191 -22.109  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.942   9.081 -21.435  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -1.078  10.394 -20.729  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.989  10.615 -19.718  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.410  11.560 -20.892  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.877  11.860 -19.291  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.925  12.455 -19.986  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.488   8.204 -22.665  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.461   8.504 -19.926  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.827   9.282 -22.490  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.854   8.523 -21.278  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.625   9.957 -19.367  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.382  11.752 -21.602  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -2.463  12.314 -18.506  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.275   6.143 -19.861  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.605   4.724 -19.792  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.470   3.882 -20.471  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.173   2.866 -21.101  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.963   4.463 -20.447  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.620   3.197 -19.932  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.429   3.238 -19.005  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.273   2.065 -20.532  1.00  0.00           N  
ATOM    168  H   ASN A  11      -0.179   6.652 -19.029  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.659   4.447 -18.750  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.620   5.296 -20.243  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.829   4.369 -21.515  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -1.622   2.108 -21.263  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -2.683   1.231 -20.219  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.721   4.310 -20.338  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.842   3.596 -20.938  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.824   3.128 -19.868  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.939   3.739 -18.806  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.560   4.490 -21.950  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.483   5.722 -22.751  1.00  0.00           S  
ATOM    180  H   CYS A  12       1.895   5.126 -19.824  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.449   2.731 -21.451  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.353   5.026 -21.447  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.987   3.872 -22.726  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.532   2.041 -20.158  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.506   1.492 -19.222  1.00  0.00           C  
ATOM    186  C   VAL A  13       6.853   2.193 -19.355  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.170   2.758 -20.403  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.703  -0.020 -19.440  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.430  -0.653 -19.979  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.873  -0.274 -20.378  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.397   1.598 -21.021  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.130   1.644 -18.221  1.00  0.00           H  
ATOM    193  HB  VAL A  13       5.929  -0.475 -18.486  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       3.603   0.028 -19.838  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.549  -0.862 -21.032  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.232  -1.572 -19.449  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       6.723  -1.211 -20.895  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.938   0.528 -21.099  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       7.789  -0.320 -19.808  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.643   2.154 -18.288  1.00  0.00           N  
ATOM    201  CA  TYR A  14       8.956   2.788 -18.285  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.047   1.783 -18.645  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.473   0.988 -17.809  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.246   3.402 -16.915  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.807   4.844 -16.793  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       7.625   5.178 -16.143  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.573   5.872 -17.328  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.219   6.494 -16.030  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       9.176   7.190 -17.218  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       7.998   7.496 -16.568  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.599   8.809 -16.458  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.335   1.689 -17.482  1.00  0.00           H  
ATOM    213  HA  TYR A  14       8.947   3.573 -19.026  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.729   2.834 -16.156  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.309   3.362 -16.727  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       7.016   4.391 -15.722  1.00  0.00           H  
ATOM    217  HD2 TYR A  14      10.495   5.629 -17.836  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.297   6.734 -15.521  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       9.786   7.976 -17.640  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.330   9.339 -16.132  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.493   1.828 -19.896  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.534   0.922 -20.368  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.852   1.183 -19.644  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.276   2.330 -19.498  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.729   1.076 -21.878  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.428  -0.108 -22.525  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.217  -0.161 -24.026  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      12.895  -0.972 -24.691  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      11.375   0.608 -24.534  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.114   2.484 -20.517  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.215  -0.088 -20.157  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      10.762   1.196 -22.344  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      12.320   1.961 -22.063  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      13.487  -0.036 -22.328  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.044  -1.019 -22.090  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.494   0.112 -19.192  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.763   0.223 -18.482  1.00  0.00           C  
ATOM    238  C   CYS A  16      15.931   0.283 -19.462  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.005  -0.505 -20.406  1.00  0.00           O  
ATOM    240  CB  CYS A  16      14.943  -0.960 -17.529  1.00  0.00           C  
ATOM    241  SG  CYS A  16      15.742  -2.411 -18.286  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.106  -0.777 -19.340  1.00  0.00           H  
ATOM    243  HA  CYS A  16      14.743   1.137 -17.909  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.553  -0.649 -16.693  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      13.974  -1.270 -17.165  1.00  0.00           H  
ATOM    246  N   TYR A  17      16.842   1.222 -19.232  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.005   1.386 -20.095  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.299   1.238 -19.299  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.342   1.764 -19.685  1.00  0.00           O  
ATOM    250  CB  TYR A  17      17.969   2.753 -20.780  1.00  0.00           C  
ATOM    251  CG  TYR A  17      18.848   2.838 -22.008  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      18.716   1.924 -23.046  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.811   3.832 -22.129  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      19.517   1.998 -24.169  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      20.616   3.914 -23.249  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      20.465   2.995 -24.266  1.00  0.00           C  
ATOM    257  OH  TYR A  17      21.265   3.072 -25.383  1.00  0.00           O  
ATOM    258  H   TYR A  17      16.728   1.820 -18.464  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.970   0.615 -20.850  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      16.956   2.970 -21.083  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      18.300   3.507 -20.081  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      17.972   1.144 -22.967  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.927   4.551 -21.330  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      19.399   1.278 -24.965  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      21.358   4.695 -23.325  1.00  0.00           H  
ATOM    266  HH  TYR A  17      21.467   3.992 -25.569  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.221   0.517 -18.185  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.385   0.298 -17.334  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.238  -0.992 -16.533  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.876  -0.984 -15.356  1.00  0.00           O  
ATOM    271  CB  ASN A  18      20.578   1.482 -16.384  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.032   1.692 -16.010  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      22.825   0.750 -16.002  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      22.390   2.933 -15.698  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.361   0.122 -17.930  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.252   0.215 -17.972  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      20.216   2.381 -16.861  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.014   1.307 -15.480  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      21.704   3.633 -15.727  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.324   3.097 -15.453  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.526  -2.129 -17.184  1.00  0.00           N  
ATOM    282  CA  PRO A  19      20.435  -3.448 -16.552  1.00  0.00           C  
ATOM    283  C   PRO A  19      21.516  -3.663 -15.499  1.00  0.00           C  
ATOM    284  O   PRO A  19      21.357  -4.473 -14.585  1.00  0.00           O  
ATOM    285  CB  PRO A  19      20.628  -4.416 -17.722  1.00  0.00           C  
ATOM    286  CG  PRO A  19      21.408  -3.643 -18.728  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.963  -2.214 -18.588  1.00  0.00           C  
ATOM    288  HA  PRO A  19      19.464  -3.609 -16.106  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      21.171  -5.288 -17.385  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      19.666  -4.713 -18.111  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      22.463  -3.730 -18.520  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      21.188  -4.008 -19.721  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.787  -1.542 -18.776  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      20.143  -2.006 -19.259  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.618  -2.931 -15.631  1.00  0.00           N  
ATOM    296  CA  LYS A  20      23.727  -3.039 -14.691  1.00  0.00           C  
ATOM    297  C   LYS A  20      23.616  -1.982 -13.596  1.00  0.00           C  
ATOM    298  O   LYS A  20      24.146  -2.154 -12.499  1.00  0.00           O  
ATOM    299  CB  LYS A  20      25.061  -2.892 -15.424  1.00  0.00           C  
ATOM    300  CG  LYS A  20      25.231  -3.863 -16.580  1.00  0.00           C  
ATOM    301  CD  LYS A  20      26.432  -3.504 -17.439  1.00  0.00           C  
ATOM    302  CE  LYS A  20      27.715  -4.099 -16.879  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      27.652  -5.585 -16.808  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.686  -2.302 -16.381  1.00  0.00           H  
ATOM    305  HA  LYS A  20      23.682  -4.017 -14.236  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      25.136  -1.886 -15.812  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.865  -3.057 -14.721  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      25.370  -4.858 -16.184  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      24.341  -3.838 -17.193  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      26.277  -3.885 -18.437  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      26.530  -2.428 -17.473  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      28.537  -3.812 -17.517  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      27.876  -3.706 -15.886  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      27.051  -5.954 -17.573  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      27.253  -5.883 -15.896  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      28.605  -5.989 -16.906  1.00  0.00           H  
ATOM    317  N   GLY A  21      22.923  -0.890 -13.902  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.755   0.178 -12.934  1.00  0.00           C  
ATOM    319  C   GLY A  21      21.380   0.171 -12.297  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.522  -0.631 -12.664  1.00  0.00           O  
ATOM    321  H   GLY A  21      22.523  -0.808 -14.793  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.500   0.067 -12.160  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.905   1.126 -13.430  1.00  0.00           H  
ATOM    324  N   SER A  22      21.170   1.067 -11.337  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.891   1.158 -10.643  1.00  0.00           C  
ATOM    326  C   SER A  22      19.002   2.222 -11.279  1.00  0.00           C  
ATOM    327  O   SER A  22      18.131   2.793 -10.623  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.111   1.479  -9.163  1.00  0.00           C  
ATOM    329  OG  SER A  22      20.267   2.873  -8.962  1.00  0.00           O  
ATOM    330  H   SER A  22      21.894   1.679 -11.088  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.400   0.199 -10.726  1.00  0.00           H  
ATOM    332  HB2 SER A  22      19.260   1.138  -8.593  1.00  0.00           H  
ATOM    333  HB3 SER A  22      21.001   0.974  -8.817  1.00  0.00           H  
ATOM    334  HG  SER A  22      20.306   3.058  -8.021  1.00  0.00           H  
ATOM    335  N   TYR A  23      19.228   2.482 -12.562  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.450   3.479 -13.288  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.962   3.341 -12.979  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.279   4.327 -12.702  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.685   3.343 -14.793  1.00  0.00           C  
ATOM    340  CG  TYR A  23      18.170   4.517 -15.595  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      17.120   4.363 -16.493  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      18.734   5.779 -15.457  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.647   5.432 -17.228  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      18.266   6.854 -16.187  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      17.222   6.676 -17.072  1.00  0.00           C  
ATOM    346  OH  TYR A  23      16.755   7.744 -17.802  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.936   1.994 -13.032  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.783   4.456 -12.969  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.744   3.254 -14.979  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.186   2.453 -15.149  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      16.671   3.388 -16.613  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      19.551   5.915 -14.764  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      15.829   5.293 -17.921  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      18.717   7.828 -16.065  1.00  0.00           H  
ATOM    355  HH  TYR A  23      16.074   7.443 -18.409  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.467   2.109 -13.029  1.00  0.00           N  
ATOM    357  CA  CYS A  24      15.061   1.838 -12.755  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.721   2.147 -11.300  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.713   2.789 -11.010  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.731   0.377 -13.067  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.991  -0.072 -12.772  1.00  0.00           S  
ATOM    362  H   CYS A  24      17.062   1.363 -13.256  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.469   2.476 -13.393  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.949   0.181 -14.107  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.345  -0.263 -12.451  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.571   1.686 -10.388  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.361   1.912  -8.963  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.199   3.400  -8.667  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.236   3.814  -8.020  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.532   1.346  -8.157  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.111   0.879  -6.777  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.222  -0.303  -6.449  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      15.626   1.807  -5.961  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.358   1.180 -10.680  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.456   1.399  -8.675  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      16.952   0.504  -8.688  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.287   2.109  -8.044  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      15.567   2.728  -6.290  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      15.347   1.532  -5.062  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.146   4.200  -9.146  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.108   5.642  -8.934  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.789   6.229  -9.429  1.00  0.00           C  
ATOM    383  O   ASP A  26      14.104   6.946  -8.698  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.280   6.315  -9.649  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.542   6.327  -8.809  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      19.101   7.422  -8.593  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      18.969   5.240  -8.366  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.888   3.810  -9.654  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.193   5.824  -7.874  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.487   5.784 -10.567  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      17.014   7.336  -9.881  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.441   5.922 -10.673  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.205   6.420 -11.267  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.991   5.955 -10.467  1.00  0.00           C  
ATOM    395  O   LEU A  27      11.007   6.683 -10.333  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.086   5.947 -12.717  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.665   5.706 -13.230  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.842   6.981 -13.141  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.696   5.186 -14.660  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.028   5.346 -11.206  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.240   7.499 -11.250  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.542   6.695 -13.347  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.633   5.020 -12.808  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.188   4.958 -12.611  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.807   6.730 -12.964  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.926   7.529 -14.068  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.209   7.591 -12.328  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      10.930   4.435 -14.786  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.663   4.751 -14.864  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.516   6.003 -15.343  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.069   4.740  -9.936  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.979   4.178  -9.148  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.768   4.976  -7.864  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.658   5.422  -7.571  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.267   2.714  -8.810  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.682   1.532 -10.066  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.880   4.207 -10.078  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.079   4.231  -9.741  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.334   2.581  -8.706  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.786   2.467  -7.875  1.00  0.00           H  
ATOM    421  N   THR A  29      11.842   5.153  -7.101  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.776   5.896  -5.849  1.00  0.00           C  
ATOM    423  C   THR A  29      11.377   7.347  -6.091  1.00  0.00           C  
ATOM    424  O   THR A  29      10.838   8.008  -5.204  1.00  0.00           O  
ATOM    425  CB  THR A  29      13.125   5.864  -5.105  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.933   6.975  -5.507  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.865   4.564  -5.383  1.00  0.00           C  
ATOM    428  H   THR A  29      12.699   4.774  -7.388  1.00  0.00           H  
ATOM    429  HA  THR A  29      11.032   5.427  -5.222  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.934   5.932  -4.043  1.00  0.00           H  
ATOM    431  HG1 THR A  29      14.450   6.732  -6.279  1.00  0.00           H  
ATOM    432 HG21 THR A  29      14.266   4.173  -4.460  1.00  0.00           H  
ATOM    433 HG22 THR A  29      14.672   4.751  -6.076  1.00  0.00           H  
ATOM    434 HG23 THR A  29      13.183   3.846  -5.811  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.645   7.836  -7.298  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.313   9.211  -7.655  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.813   9.461  -7.519  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.374  10.601  -7.375  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.764   9.512  -9.086  1.00  0.00           C  
ATOM    440  CG  GLU A  30      13.093  10.243  -9.163  1.00  0.00           C  
ATOM    441  CD  GLU A  30      13.262  11.012 -10.459  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      14.296  11.695 -10.613  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      12.360  10.931 -11.319  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.076   7.260  -7.963  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.837   9.866  -6.976  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      11.855   8.581  -9.625  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      11.013  10.123  -9.565  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      13.156  10.939  -8.340  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      13.892   9.520  -9.084  1.00  0.00           H  
ATOM    450  N   ASN A  31       9.033   8.386  -7.567  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.583   8.488  -7.450  1.00  0.00           C  
ATOM    452  C   ASN A  31       7.118   8.066  -6.060  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.960   7.699  -5.866  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.903   7.622  -8.512  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.256   8.053  -9.923  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.423   8.605 -10.642  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.497   7.802 -10.325  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.442   7.503  -7.683  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.310   9.520  -7.611  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.213   6.595  -8.383  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.832   7.689  -8.392  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.106   7.359  -9.698  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.752   8.071 -11.232  1.00  0.00           H  
ATOM    464  N   GLY A  32       8.030   8.122  -5.094  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.695   7.743  -3.734  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.780   6.246  -3.511  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.213   5.721  -2.553  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.939   8.422  -5.307  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.375   8.237  -3.056  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.688   8.070  -3.519  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.490   5.557  -4.398  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.648   4.112  -4.293  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.803   3.752  -3.364  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.788   4.483  -3.272  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.867   3.503  -5.670  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.919   6.032  -5.140  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.733   3.705  -3.887  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.449   2.507  -5.693  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.380   4.115  -6.415  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       9.925   3.455  -5.878  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.673   2.621  -2.677  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.707   2.166  -1.754  1.00  0.00           C  
ATOM    483  C   GLU A  34      11.908   1.609  -2.514  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.046   1.713  -2.057  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.146   1.099  -0.812  1.00  0.00           C  
ATOM    486  CG  GLU A  34      10.694   1.187   0.602  1.00  0.00           C  
ATOM    487  CD  GLU A  34      10.073   0.164   1.534  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      10.545  -0.992   1.543  1.00  0.00           O  
ATOM    489  OE2 GLU A  34       9.116   0.519   2.253  1.00  0.00           O  
ATOM    490  H   GLU A  34       8.864   2.081  -2.794  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.027   3.016  -1.171  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.072   1.203  -0.767  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.387   0.124  -1.208  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      11.761   1.023   0.572  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      10.494   2.175   0.991  1.00  0.00           H  
ATOM    496  N   SER A  35      11.644   1.018  -3.675  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.702   0.441  -4.496  1.00  0.00           C  
ATOM    498  C   SER A  35      12.223   0.232  -5.929  1.00  0.00           C  
ATOM    499  O   SER A  35      11.064   0.487  -6.253  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.169  -0.889  -3.903  1.00  0.00           C  
ATOM    501  OG  SER A  35      13.878  -0.687  -2.692  1.00  0.00           O  
ATOM    502  H   SER A  35      10.716   0.967  -3.985  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.531   1.133  -4.503  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.310  -1.513  -3.703  1.00  0.00           H  
ATOM    505  HB3 SER A  35      13.818  -1.387  -4.608  1.00  0.00           H  
ATOM    506  HG  SER A  35      13.259  -0.662  -1.959  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.126  -0.236  -6.786  1.00  0.00           N  
ATOM    508  CA  GLY A  36      12.779  -0.472  -8.175  1.00  0.00           C  
ATOM    509  C   GLY A  36      13.883  -1.179  -8.937  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.060  -1.046  -8.603  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.036  -0.422  -6.472  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      11.885  -1.077  -8.213  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.580   0.477  -8.651  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.502  -1.934  -9.961  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.468  -2.669 -10.769  1.00  0.00           C  
ATOM    516  C   TYR A  37      13.927  -2.915 -12.174  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.720  -2.850 -12.408  1.00  0.00           O  
ATOM    518  CB  TYR A  37      14.815  -4.001 -10.103  1.00  0.00           C  
ATOM    519  CG  TYR A  37      13.881  -5.129 -10.482  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      12.524  -5.059 -10.195  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      14.357  -6.264 -11.127  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      11.667  -6.087 -10.539  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      13.508  -7.296 -11.476  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.164  -7.203 -11.180  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.315  -8.229 -11.525  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.549  -2.001 -10.178  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.364  -2.070 -10.841  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      15.815  -4.289 -10.388  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      14.771  -3.881  -9.030  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      12.137  -4.184  -9.693  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      15.410  -6.333 -11.357  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      10.615  -6.015 -10.308  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      13.897  -8.170 -11.977  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.782  -8.857 -12.082  1.00  0.00           H  
ATOM    535  N   CYS A  38      14.829  -3.201 -13.107  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.446  -3.458 -14.490  1.00  0.00           C  
ATOM    537  C   CYS A  38      13.869  -4.863 -14.642  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.547  -5.854 -14.373  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.651  -3.287 -15.416  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.412  -3.979 -17.084  1.00  0.00           S  
ATOM    541  H   CYS A  38      15.778  -3.239 -12.860  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.688  -2.740 -14.763  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      15.864  -2.234 -15.526  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.507  -3.778 -14.976  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.614  -4.938 -15.074  1.00  0.00           N  
ATOM    546  CA  GLN A  39      11.947  -6.221 -15.261  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.038  -6.675 -16.714  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.516  -6.017 -17.614  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.480  -6.123 -14.836  1.00  0.00           C  
ATOM    550  CG  GLN A  39       9.621  -7.268 -15.348  1.00  0.00           C  
ATOM    551  CD  GLN A  39       8.986  -6.966 -16.691  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       7.954  -6.299 -16.766  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.603  -7.455 -17.761  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.126  -4.112 -15.271  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.445  -6.947 -14.637  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.430  -6.118 -13.757  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.070  -5.198 -15.212  1.00  0.00           H  
ATOM    558  HG2 GLN A  39      10.239  -8.148 -15.449  1.00  0.00           H  
ATOM    559  HG3 GLN A  39       8.837  -7.461 -14.630  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      10.421  -7.978 -17.624  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       9.214  -7.275 -18.641  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.705  -7.803 -16.934  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.864  -8.345 -18.278  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.813  -9.412 -18.568  1.00  0.00           C  
ATOM    565  O   ILE A  40      11.319  -9.523 -19.691  1.00  0.00           O  
ATOM    566  CB  ILE A  40      14.265  -8.953 -18.478  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.337  -8.009 -17.929  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.511  -9.244 -19.951  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      16.481  -7.770 -18.890  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.099  -8.282 -16.176  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.742  -7.534 -18.981  1.00  0.00           H  
ATOM    572  HB  ILE A  40      14.308  -9.887 -17.939  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      14.887  -7.055 -17.706  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.747  -8.431 -17.023  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      14.398  -8.334 -20.521  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      15.512  -9.626 -20.079  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      13.798  -9.977 -20.297  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      17.030  -8.689 -19.032  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      16.090  -7.433 -19.838  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      17.140  -7.017 -18.484  1.00  0.00           H  
ATOM    581  N   LEU A  41      11.475 -10.193 -17.549  1.00  0.00           N  
ATOM    582  CA  LEU A  41      10.480 -11.251 -17.693  1.00  0.00           C  
ATOM    583  C   LEU A  41       9.069 -10.699 -17.517  1.00  0.00           C  
ATOM    584  O   LEU A  41       8.306 -11.173 -16.676  1.00  0.00           O  
ATOM    585  CB  LEU A  41      10.736 -12.362 -16.673  1.00  0.00           C  
ATOM    586  CG  LEU A  41      12.203 -12.709 -16.413  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      12.337 -13.548 -15.152  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.797 -13.440 -17.608  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.903 -10.057 -16.678  1.00  0.00           H  
ATOM    590  HA  LEU A  41      10.573 -11.659 -18.688  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.298 -12.057 -15.735  1.00  0.00           H  
ATOM    592  HB3 LEU A  41      10.241 -13.255 -17.026  1.00  0.00           H  
ATOM    593  HG  LEU A  41      12.762 -11.795 -16.267  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      11.977 -14.547 -15.344  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      11.754 -13.102 -14.359  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      13.375 -13.589 -14.855  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      12.027 -13.607 -18.346  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      13.199 -14.390 -17.285  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      13.587 -12.843 -18.039  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.727  -9.695 -18.319  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.408  -9.096 -18.237  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.512  -9.509 -19.389  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.826 -10.444 -20.125  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.377  -9.357 -18.971  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.945  -9.397 -17.309  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.512  -8.021 -18.245  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.392  -8.811 -19.544  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.447  -9.108 -20.613  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.596  -8.118 -21.764  1.00  0.00           C  
ATOM    610  O   LYS A  43       4.241  -8.418 -22.904  1.00  0.00           O  
ATOM    611  CB  LYS A  43       3.013  -9.073 -20.079  1.00  0.00           C  
ATOM    612  CG  LYS A  43       1.972  -9.489 -21.103  1.00  0.00           C  
ATOM    613  CD  LYS A  43       1.379  -8.286 -21.817  1.00  0.00           C  
ATOM    614  CE  LYS A  43       0.523  -8.706 -23.001  1.00  0.00           C  
ATOM    615  NZ  LYS A  43      -0.899  -8.917 -22.611  1.00  0.00           N  
ATOM    616  H   LYS A  43       5.197  -8.076 -18.925  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.661 -10.101 -20.979  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.941  -9.739 -19.232  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.787  -8.067 -19.755  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       2.436 -10.135 -21.834  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.179 -10.024 -20.600  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       0.765  -7.732 -21.122  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       2.183  -7.656 -22.170  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.570  -7.934 -23.754  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       0.917  -9.627 -23.405  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.984  -9.770 -22.021  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.488  -9.037 -23.459  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -1.247  -8.099 -22.072  1.00  0.00           H  
ATOM    629  N   TYR A  44       5.124  -6.938 -21.457  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.320  -5.903 -22.466  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.805  -5.646 -22.702  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.196  -4.574 -23.161  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.628  -4.608 -22.037  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.410  -4.829 -21.170  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       3.484  -4.697 -19.788  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       2.186  -5.172 -21.730  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       2.374  -4.899 -18.991  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       1.071  -5.375 -20.941  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.170  -5.237 -19.572  1.00  0.00           C  
ATOM    640  OH  TYR A  44       0.061  -5.440 -18.783  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.387  -6.758 -20.531  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.875  -6.249 -23.387  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.326  -4.003 -21.480  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.315  -4.067 -22.918  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       4.428  -4.431 -19.336  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       2.113  -5.280 -22.803  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       2.450  -4.791 -17.919  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       0.128  -5.640 -21.396  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.330  -6.291 -18.993  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.628  -6.641 -22.385  1.00  0.00           N  
ATOM    651  CA  GLY A  45       9.061  -6.505 -22.570  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.761  -6.002 -21.323  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.553  -6.528 -20.231  1.00  0.00           O  
ATOM    654  H   GLY A  45       7.260  -7.474 -22.023  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.472  -7.467 -22.837  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       9.244  -5.810 -23.376  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.596  -4.980 -21.486  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.332  -4.408 -20.365  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.569  -3.235 -19.756  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.426  -2.184 -20.379  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.718  -3.947 -20.819  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.747  -5.060 -20.755  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      14.411  -5.365 -21.746  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.883  -5.673 -19.585  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.721  -4.603 -22.382  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.445  -5.176 -19.615  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.659  -3.597 -21.839  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.049  -3.139 -20.184  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.320  -5.377 -18.839  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.541  -6.396 -19.515  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.081  -3.424 -18.534  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.335  -2.382 -17.840  1.00  0.00           C  
ATOM    673  C   ALA A  47       9.890  -2.151 -16.438  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.214  -3.100 -15.723  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.859  -2.745 -17.772  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.228  -4.284 -18.089  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.430  -1.468 -18.408  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.603  -3.020 -16.759  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.265  -1.896 -18.076  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.663  -3.578 -18.431  1.00  0.00           H  
ATOM    681  N   CYS A  48       9.998  -0.885 -16.051  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.514  -0.528 -14.735  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.548  -0.961 -13.636  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.479  -0.375 -13.468  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.757   0.980 -14.650  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.845   1.482 -13.279  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.723  -0.171 -16.665  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.453  -1.043 -14.596  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.214   1.315 -15.571  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.810   1.483 -14.521  1.00  0.00           H  
ATOM    691  N   TRP A  49       9.933  -1.990 -12.890  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.102  -2.502 -11.806  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.504  -1.883 -10.472  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.625  -2.074 -10.000  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.210  -4.026 -11.728  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.527  -4.610 -10.529  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.015  -4.668  -9.255  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.231  -5.219 -10.493  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.101  -5.277  -8.429  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       6.998  -5.624  -9.164  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.245  -5.460 -11.454  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       5.820  -6.256  -8.775  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.077  -6.088 -11.066  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       4.872  -6.480  -9.736  1.00  0.00           C  
ATOM    705  H   TRP A  49      10.797  -2.417 -13.072  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.078  -2.234 -12.020  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       8.763  -4.458 -12.611  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.254  -4.303 -11.686  1.00  0.00           H  
ATOM    709  HD1 TRP A  49       9.980  -4.289  -8.956  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.219  -5.436  -7.469  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.385  -5.166 -12.483  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       5.647  -6.563  -7.754  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.304  -6.284 -11.794  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       3.945  -6.968  -9.478  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.583  -1.140  -9.868  1.00  0.00           N  
ATOM    716  CA  CYS A  50       8.841  -0.492  -8.588  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.322  -1.343  -7.433  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.277  -1.985  -7.543  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.188   0.891  -8.552  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.619   1.955  -9.966  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.707  -1.024 -10.294  1.00  0.00           H  
ATOM    722  HA  CYS A  50       9.910  -0.378  -8.483  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.114   0.773  -8.546  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.493   1.402  -7.650  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.058  -1.341  -6.326  1.00  0.00           N  
ATOM    726  CA  ILE A  51       8.671  -2.111  -5.151  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.204  -1.196  -4.024  1.00  0.00           C  
ATOM    728  O   ILE A  51       8.830  -0.175  -3.741  1.00  0.00           O  
ATOM    729  CB  ILE A  51       9.834  -2.983  -4.641  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.147  -4.093  -5.646  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.497  -3.573  -3.280  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      10.937  -3.617  -6.845  1.00  0.00           C  
ATOM    733  H   ILE A  51       9.880  -0.809  -6.300  1.00  0.00           H  
ATOM    734  HA  ILE A  51       7.856  -2.762  -5.433  1.00  0.00           H  
ATOM    735  HB  ILE A  51      10.704  -2.353  -4.528  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.721  -4.863  -5.156  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.219  -4.515  -6.006  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       8.441  -3.451  -3.087  1.00  0.00           H  
ATOM    739 HG22 ILE A  51       9.745  -4.623  -3.272  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.064  -3.063  -2.516  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      10.318  -2.976  -7.454  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      11.805  -3.069  -6.511  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      11.254  -4.470  -7.429  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.102  -1.572  -3.383  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.551  -0.785  -2.285  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.104   0.589  -2.771  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.366   1.604  -2.124  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.587  -0.633  -1.170  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.631  -1.815  -0.215  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.585  -1.722   0.877  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       6.717  -0.934   1.815  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.535  -2.527   0.762  1.00  0.00           N  
ATOM    753  H   GLN A  52       6.648  -2.396  -3.655  1.00  0.00           H  
ATOM    754  HA  GLN A  52       5.693  -1.313  -1.897  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.564  -0.520  -1.616  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.356   0.255  -0.600  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.463  -2.722  -0.777  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.608  -1.853   0.244  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.497  -3.129  -0.011  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       4.844  -2.488   1.455  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.429   0.616  -3.915  1.00  0.00           N  
ATOM    762  CA  LEU A  53       4.945   1.867  -4.489  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.591   2.248  -3.899  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.703   1.413  -3.727  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.835   1.744  -6.010  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.749   3.060  -6.785  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.058   3.828  -6.678  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.400   2.798  -8.242  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.251  -0.225  -4.385  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.659   2.640  -4.249  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.703   1.209  -6.362  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       3.946   1.170  -6.231  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.968   3.672  -6.357  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       5.887   4.865  -6.924  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.778   3.408  -7.364  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.437   3.755  -5.669  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       3.746   3.580  -8.601  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       3.900   1.844  -8.327  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       5.304   2.786  -8.833  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.426   3.542  -3.583  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.182   4.064  -3.011  1.00  0.00           C  
ATOM    782  C   PRO A  54       1.035   4.063  -4.016  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.249   4.237  -5.216  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.547   5.498  -2.618  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.673   5.863  -3.523  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.441   4.593  -3.761  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.888   3.512  -2.130  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.693   6.144  -2.769  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.848   5.526  -1.582  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.286   6.248  -4.454  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.303   6.598  -3.045  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.842   4.577  -4.764  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.234   4.490  -3.034  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.181   3.865  -3.519  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.362   3.842  -4.375  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.596   5.207  -5.014  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.480   5.366  -5.854  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.593   3.424  -3.569  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.577   1.952  -3.209  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -1.893   1.588  -2.229  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -3.248   1.163  -3.906  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.287   3.732  -2.554  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.191   3.117  -5.156  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.629   3.999  -2.655  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.480   3.625  -4.151  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.798   6.190  -4.608  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -0.919   7.542  -5.141  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.280   7.643  -6.522  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.651   8.495  -7.330  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.266   8.547  -4.190  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -0.596   8.267  -2.736  1.00  0.00           C  
ATOM    812  OD1 ASN A  56       0.231   7.744  -1.990  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -1.811   8.614  -2.328  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.111   6.001  -3.935  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -1.971   7.771  -5.226  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.806   8.503  -4.310  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.611   9.541  -4.433  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -2.419   9.026  -2.978  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.051   8.445  -1.393  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.683   6.766  -6.788  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.373   6.754  -8.072  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.676   5.827  -9.062  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.274   4.712  -8.729  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.840   6.311  -7.917  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.619   6.583  -9.195  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.485   7.012  -6.731  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.935   6.111  -6.104  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.363   7.760  -8.466  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.857   5.247  -7.731  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       3.666   7.649  -9.367  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       4.619   6.188  -9.099  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.121   6.107 -10.027  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       4.168   6.335  -6.241  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       4.027   7.881  -7.076  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       2.720   7.320  -6.034  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.529   6.298 -10.309  1.00  0.00           N  
ATOM    837  CA  PRO A  58      -0.119   5.526 -11.374  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.720   4.333 -11.818  1.00  0.00           C  
ATOM    839  O   PRO A  58       1.931   4.449 -12.005  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.253   6.539 -12.514  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.832   7.531 -12.270  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.984   7.618 -10.776  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -1.100   5.185 -11.077  1.00  0.00           H  
ATOM    844  HB2 PRO A  58      -0.124   6.037 -13.463  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.227   7.003 -12.476  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.750   7.188 -12.721  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.548   8.491 -12.674  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       2.017   7.785 -10.512  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.358   8.403 -10.378  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.068   3.187 -11.986  1.00  0.00           N  
ATOM    851  CA  ILE A  59       0.754   1.973 -12.409  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.368   1.592 -13.834  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.713   1.940 -14.309  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.441   0.793 -11.471  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -1.057   0.743 -11.160  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.250   0.906 -10.188  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.558  -0.642 -10.819  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.898   3.158 -11.821  1.00  0.00           H  
ATOM    859  HA  ILE A  59       1.818   2.162 -12.374  1.00  0.00           H  
ATOM    860  HB  ILE A  59       0.728  -0.121 -11.970  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.265   1.387 -10.320  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.607   1.093 -12.022  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.166   1.444 -10.387  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       0.675   1.439  -9.446  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.485  -0.081  -9.821  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -0.725  -1.329 -10.787  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -2.046  -0.622  -9.856  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -2.261  -0.966 -11.572  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.258   0.874 -14.511  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.010   0.444 -15.882  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.157  -0.537 -15.941  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.223  -1.486 -15.158  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.265  -0.203 -16.471  1.00  0.00           C  
ATOM    874  CG  ARG A  60       1.975  -1.180 -17.598  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.370  -0.477 -18.803  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.695  -1.156 -20.054  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       1.040  -0.955 -21.192  1.00  0.00           C  
ATOM    878  NH1 ARG A  60       0.029  -0.098 -21.236  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.396  -1.612 -22.289  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.102   0.628 -14.078  1.00  0.00           H  
ATOM    881  HA  ARG A  60       0.760   1.318 -16.464  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       2.910   0.574 -16.855  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.783  -0.735 -15.687  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       2.897  -1.654 -17.898  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.282  -1.928 -17.244  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.297  -0.451 -18.688  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.751   0.533 -18.843  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.439  -1.794 -20.044  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.240   0.399 -20.412  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.462   0.052 -22.095  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.158  -2.258 -22.260  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       0.902  -1.460 -23.145  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.074  -0.303 -16.874  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.237  -1.166 -17.035  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.351  -1.673 -18.469  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.776  -1.109 -19.400  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.538  -0.434 -16.657  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.403   1.066 -16.928  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.881  -0.685 -15.196  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.701   1.827 -16.775  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.965   0.469 -17.468  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.118  -2.012 -16.374  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.338  -0.832 -17.262  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.689   1.487 -16.238  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -3.049   1.210 -17.939  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.487   0.119 -14.591  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -4.953  -0.729 -15.080  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.446  -1.620 -14.879  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -5.043   2.154 -17.746  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -5.445   1.185 -16.328  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -4.541   2.688 -16.142  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.111  -2.762 -18.653  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.321  -3.368 -19.971  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.179  -2.495 -20.880  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.288  -2.874 -21.254  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.044  -4.678 -19.648  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -4.722  -4.426 -18.346  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -3.825  -3.486 -17.588  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.383  -3.584 -20.462  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -4.757  -4.900 -20.430  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.326  -5.480 -19.571  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -5.685  -3.970 -18.516  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -4.834  -5.354 -17.805  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.412  -2.808 -16.986  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.134  -4.041 -16.969  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.658  -1.324 -21.233  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.391  -0.416 -22.096  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.517   0.189 -23.176  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.355  -0.188 -23.330  1.00  0.00           O  
ATOM    930  H   GLY A  63      -2.769  -1.075 -20.905  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.201  -0.956 -22.564  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -4.803   0.381 -21.494  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.076   1.130 -23.929  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.341   1.790 -25.002  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.520   2.957 -24.461  1.00  0.00           C  
ATOM    936  O   LYS A  64      -2.955   3.667 -23.554  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -4.307   2.288 -26.079  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -5.147   3.475 -25.640  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -5.899   4.089 -26.810  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -6.722   5.291 -26.374  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -7.892   5.515 -27.268  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.006   1.389 -23.759  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -2.670   1.066 -25.439  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -3.738   2.579 -26.950  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -4.973   1.482 -26.348  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -5.862   3.145 -24.901  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -4.499   4.224 -25.208  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -5.187   4.407 -27.557  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -6.559   3.345 -27.233  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -7.076   5.123 -25.368  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -6.093   6.168 -26.392  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -7.928   4.778 -28.001  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -7.815   6.444 -27.730  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -8.774   5.485 -26.718  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.332   3.150 -25.024  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.450   4.231 -24.600  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.645   5.466 -25.475  1.00  0.00           C  
ATOM    958  O   CYS A  65      -1.187   5.381 -26.577  1.00  0.00           O  
ATOM    959  CB  CYS A  65       1.010   3.778 -24.656  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.213   5.145 -24.650  1.00  0.00           S  
ATOM    961  H   CYS A  65      -1.040   2.550 -25.744  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.701   4.483 -23.581  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.218   3.154 -23.799  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.167   3.205 -25.558  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.199   6.614 -24.975  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.322   7.868 -25.710  1.00  0.00           C  
ATOM    967  C   HIS A  66      -0.214   7.628 -27.213  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.507   8.516 -28.015  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.754   8.856 -25.260  1.00  0.00           C  
ATOM    970  CG  HIS A  66       2.147   8.415 -25.589  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       2.579   8.185 -26.878  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       3.208   8.164 -24.787  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       3.846   7.810 -26.855  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       4.251   7.789 -25.598  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.224   6.618 -24.091  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -1.294   8.284 -25.494  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.585   9.807 -25.744  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       0.690   8.985 -24.189  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       2.038   8.281 -27.689  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       3.232   8.242 -23.709  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       4.447   7.562 -27.717  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       1.933  -0.251   0.717  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.214  -0.082  -0.704  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.260  -1.428  -1.418  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.944  -2.464  -0.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.526   0.665  -0.897  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.664  -0.160   1.363  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.422   0.515  -1.132  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.859   1.058   0.053  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.271  -0.012  -1.288  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.378   1.478  -1.591  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.654  -1.407  -2.687  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.739  -2.626  -3.481  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.777  -2.481  -4.590  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.206  -1.373  -4.912  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.375  -2.962  -4.086  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.787  -1.839  -4.925  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.474  -2.285  -5.648  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.866  -1.345  -6.695  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -1.983  -1.460  -7.405  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -2.814  -2.469  -7.182  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -2.270  -0.564  -8.341  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.893  -0.550  -3.099  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.040  -3.429  -2.826  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.477  -3.835  -4.714  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.685  -3.184  -3.286  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       0.543  -1.009  -4.278  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.519  -1.526  -5.654  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.294  -3.252  -6.095  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -1.276  -2.365  -4.930  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -0.266  -0.592  -6.877  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -2.600  -3.145  -6.477  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -3.655  -2.552  -7.717  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -1.646   0.198  -8.512  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -3.111  -0.651  -8.875  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.177  -3.608  -5.170  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.164  -3.607  -6.244  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.488  -3.738  -7.604  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.534  -4.500  -7.764  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.165  -4.746  -6.046  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.038  -4.544  -4.822  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       8.235  -4.894  -4.883  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       6.523  -4.035  -3.805  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.798  -4.460  -4.870  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.692  -2.666  -6.208  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.625  -5.675  -5.930  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.803  -4.811  -6.915  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.987  -2.990  -8.583  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.432  -3.023  -9.930  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.260  -2.173 -10.887  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.232  -1.534 -10.482  1.00  0.00           O  
ATOM     51  CB  ALA A   4       2.986  -2.550  -9.917  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.748  -2.402  -8.394  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.446  -4.049 -10.271  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.361  -3.316  -9.482  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.908  -1.646  -9.330  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.663  -2.352 -10.928  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.871  -2.170 -12.157  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.580  -1.400 -13.172  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.092   0.045 -13.199  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.888   0.305 -13.218  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.394  -2.039 -14.549  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.565  -3.542 -14.547  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.484  -4.383 -14.311  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       6.806  -4.120 -14.781  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.636  -5.756 -14.308  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       6.967  -5.492 -14.781  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       5.879  -6.306 -14.544  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.035  -7.673 -14.542  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.089  -2.700 -12.418  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.631  -1.409 -12.921  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.401  -1.820 -14.909  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.119  -1.623 -15.232  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.512  -3.950 -14.127  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.656  -3.479 -14.966  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       3.784  -6.394 -14.123  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       7.940  -5.922 -14.966  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.521  -8.053 -13.826  1.00  0.00           H  
ATOM     78  N   ILE A   6       6.035   0.981 -13.202  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.702   2.400 -13.229  1.00  0.00           C  
ATOM     80  C   ILE A   6       5.167   2.813 -14.595  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.711   2.427 -15.629  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.925   3.271 -12.884  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.616   4.747 -13.146  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       8.136   2.827 -13.690  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.653   5.691 -12.578  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.977   0.711 -13.186  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.938   2.577 -12.486  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.150   3.138 -11.837  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.563   4.914 -14.210  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.664   4.992 -12.699  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       7.824   2.550 -14.686  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.846   3.638 -13.749  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.598   1.978 -13.209  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.885   6.452 -13.308  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       7.268   6.154 -11.683  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       8.551   5.137 -12.339  1.00  0.00           H  
ATOM     97  N   ALA A   7       4.097   3.602 -14.592  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.490   4.071 -15.831  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.893   5.511 -16.129  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.190   6.285 -15.218  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.975   3.950 -15.755  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.708   3.875 -13.735  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.837   3.437 -16.634  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.696   3.526 -14.801  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.530   4.928 -15.859  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.625   3.309 -16.550  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.902   5.865 -17.409  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.268   7.213 -17.829  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.102   7.898 -18.535  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.073   7.287 -18.822  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.485   7.168 -18.755  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.944   5.759 -19.089  1.00  0.00           C  
ATOM    113  CD  LYS A   8       7.358   5.750 -19.645  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.436   6.479 -20.978  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       7.057   5.597 -22.116  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.655   5.203 -18.090  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.520   7.778 -16.944  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       5.238   7.672 -19.678  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       6.304   7.688 -18.279  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       5.919   5.160 -18.191  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.274   5.337 -19.824  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       8.016   6.238 -18.942  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       7.673   4.726 -19.786  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       6.767   7.325 -20.951  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       8.449   6.826 -21.124  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       7.800   5.614 -22.844  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       6.166   5.925 -22.540  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       6.932   4.620 -21.785  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.266   9.197 -18.825  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.239   9.993 -19.504  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.064   9.589 -20.963  1.00  0.00           C  
ATOM    132  O   PRO A   9       2.891   9.920 -21.813  1.00  0.00           O  
ATOM    133  CB  PRO A   9       2.775  11.423 -19.405  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.251  11.266 -19.277  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.467   9.990 -18.512  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.288   9.928 -18.996  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       2.511  11.972 -20.298  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.354  11.911 -18.539  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       4.700  11.197 -20.257  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.663  12.103 -18.733  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.360   9.490 -18.857  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.531  10.191 -17.453  1.00  0.00           H  
ATOM    143  N   HIS A  10       0.981   8.873 -21.249  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.020   8.496 -20.218  1.00  0.00           C  
ATOM    145  C   HIS A  10      -0.320   7.012 -20.308  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.817   6.540 -21.329  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -1.254   9.332 -20.349  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -1.225  10.598 -19.550  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.962  10.777 -18.398  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.541  11.750 -19.740  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.734  11.986 -17.916  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.875  12.597 -18.712  1.00  0.00           N  
ATOM    153  H   HIS A  10       0.825   8.590 -22.174  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.471   8.692 -19.257  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -1.396   9.598 -21.386  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -2.097   8.745 -20.014  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.564  10.118 -17.995  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.140  11.965 -20.552  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -2.174  12.404 -17.023  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.046   6.281 -19.232  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.321   4.849 -19.190  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.687   4.077 -20.035  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.380   3.009 -20.566  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.741   4.567 -19.686  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.253   3.214 -19.232  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -2.200   2.883 -18.047  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.754   2.424 -20.175  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.351   6.714 -18.447  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.237   4.525 -18.164  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.406   5.328 -19.305  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.751   4.592 -20.765  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -2.764   2.754 -21.098  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -3.093   1.544 -19.909  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.893   4.623 -20.154  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.948   3.986 -20.933  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.889   3.195 -20.029  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.847   3.323 -18.806  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.738   5.037 -21.715  1.00  0.00           C  
ATOM    179  SG  CYS A  12       3.084   5.370 -23.382  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.078   5.476 -19.706  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.482   3.306 -21.630  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.726   5.968 -21.166  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.759   4.702 -21.823  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.739   2.376 -20.641  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.692   1.565 -19.894  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.071   2.215 -19.873  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.501   2.814 -20.859  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.813   0.149 -20.489  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.503  -0.270 -21.139  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.958   0.089 -21.489  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.726   2.317 -21.619  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.332   1.476 -18.879  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.028  -0.540 -19.686  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.512   0.014 -22.181  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.388  -1.341 -21.057  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       3.681   0.220 -20.640  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       6.919   0.955 -22.132  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       7.899   0.075 -20.960  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       6.868  -0.807 -22.086  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.760   2.093 -18.744  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.090   2.671 -18.594  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.170   1.643 -18.916  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.563   0.851 -18.060  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.281   3.200 -17.171  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.867   4.644 -17.002  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       7.603   4.974 -16.530  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.740   5.679 -17.314  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.220   6.292 -16.374  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       9.366   7.000 -17.160  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.105   7.301 -16.689  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.728   8.616 -16.536  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.364   1.605 -17.992  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.174   3.494 -19.288  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.693   2.605 -16.491  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.325   3.120 -16.902  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       6.911   4.181 -16.283  1.00  0.00           H  
ATOM    217  HD2 TYR A  14      10.727   5.440 -17.683  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.232   6.528 -16.005  1.00  0.00           H  
ATOM    219  HE2 TYR A  14      10.059   7.791 -17.408  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.406   9.188 -16.904  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.645   1.663 -20.157  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.680   0.732 -20.593  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.986   0.981 -19.844  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.411   2.124 -19.676  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.911   0.861 -22.100  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.782   2.047 -22.483  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.502   2.547 -23.886  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      12.937   1.882 -24.850  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      11.849   3.602 -24.022  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.292   2.318 -20.794  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.339  -0.269 -20.375  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.388  -0.040 -22.457  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      10.955   0.971 -22.590  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      12.598   2.852 -21.787  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      13.819   1.750 -22.422  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.618  -0.099 -19.394  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.874   0.000 -18.662  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.050  -0.422 -19.538  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.006  -1.463 -20.195  1.00  0.00           O  
ATOM    240  CB  CYS A  16      14.825  -0.869 -17.403  1.00  0.00           C  
ATOM    241  SG  CYS A  16      13.773  -2.348 -17.562  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.229  -0.984 -19.559  1.00  0.00           H  
ATOM    243  HA  CYS A  16      15.010   1.031 -18.371  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.825  -1.202 -17.165  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.443  -0.279 -16.583  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.099   0.393 -19.543  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.286   0.106 -20.340  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.429  -0.387 -19.458  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.180  -1.283 -19.839  1.00  0.00           O  
ATOM    250  CB  TYR A  17      18.722   1.353 -21.111  1.00  0.00           C  
ATOM    251  CG  TYR A  17      19.305   1.050 -22.473  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      19.359   2.027 -23.460  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.799  -0.213 -22.774  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      19.889   1.755 -24.706  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      20.333  -0.493 -24.017  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      20.375   0.494 -24.980  1.00  0.00           C  
ATOM    257  OH  TYR A  17      20.905   0.218 -26.219  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.075   1.207 -18.999  1.00  0.00           H  
ATOM    259  HA  TYR A  17      18.031  -0.671 -21.047  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      17.869   1.998 -21.252  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.473   1.877 -20.538  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      18.977   3.014 -23.242  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.764  -0.984 -22.018  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      19.923   2.528 -25.460  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      20.713  -1.481 -24.232  1.00  0.00           H  
ATOM    266  HH  TYR A  17      21.316  -0.650 -26.206  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.553   0.208 -18.276  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.604  -0.169 -17.337  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.031  -0.970 -16.172  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.726  -0.432 -15.107  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.319   1.077 -16.812  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.770   0.808 -16.463  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.202  -0.343 -16.402  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.530   1.872 -16.232  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.923   0.917 -18.028  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.315  -0.785 -17.867  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      21.288   1.848 -17.568  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.813   1.428 -15.925  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      23.118   2.759 -16.298  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      24.472   1.727 -16.005  1.00  0.00           H  
ATOM    281  N   PRO A  19      19.881  -2.287 -16.376  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.345  -3.191 -15.353  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.308  -3.381 -14.186  1.00  0.00           C  
ATOM    284  O   PRO A  19      19.890  -3.659 -13.062  1.00  0.00           O  
ATOM    285  CB  PRO A  19      19.154  -4.508 -16.109  1.00  0.00           C  
ATOM    286  CG  PRO A  19      20.131  -4.446 -17.232  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.224  -2.996 -17.620  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.392  -2.846 -14.979  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      19.362  -5.338 -15.448  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      18.139  -4.575 -16.472  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      21.092  -4.809 -16.902  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      19.771  -5.034 -18.063  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.228  -2.754 -17.938  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.514  -2.768 -18.401  1.00  0.00           H  
ATOM    295  N   LYS A  20      21.600  -3.230 -14.460  1.00  0.00           N  
ATOM    296  CA  LYS A  20      22.623  -3.384 -13.432  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.991  -2.034 -12.825  1.00  0.00           C  
ATOM    298  O   LYS A  20      24.086  -1.861 -12.290  1.00  0.00           O  
ATOM    299  CB  LYS A  20      23.870  -4.048 -14.021  1.00  0.00           C  
ATOM    300  CG  LYS A  20      23.863  -5.562 -13.909  1.00  0.00           C  
ATOM    301  CD  LYS A  20      24.332  -6.023 -12.539  1.00  0.00           C  
ATOM    302  CE  LYS A  20      24.946  -7.413 -12.599  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      25.669  -7.754 -11.342  1.00  0.00           N  
ATOM    304  H   LYS A  20      21.871  -3.009 -15.376  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.221  -4.017 -12.656  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      23.944  -3.785 -15.066  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      24.741  -3.674 -13.502  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      22.858  -5.922 -14.073  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      24.521  -5.973 -14.662  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      25.073  -5.330 -12.170  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      23.486  -6.040 -11.866  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      24.158  -8.134 -12.758  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      25.640  -7.450 -13.425  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      26.622  -7.339 -11.355  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      25.754  -8.786 -11.248  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      25.151  -7.383 -10.520  1.00  0.00           H  
ATOM    317  N   GLY A  21      22.069  -1.080 -12.911  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.316   0.242 -12.364  1.00  0.00           C  
ATOM    319  C   GLY A  21      21.145   0.762 -11.554  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.168   0.047 -11.332  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.214  -1.275 -13.349  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.189   0.200 -11.730  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.507   0.925 -13.178  1.00  0.00           H  
ATOM    324  N   SER A  22      21.243   2.011 -11.110  1.00  0.00           N  
ATOM    325  CA  SER A  22      20.186   2.625 -10.314  1.00  0.00           C  
ATOM    326  C   SER A  22      19.235   3.423 -11.200  1.00  0.00           C  
ATOM    327  O   SER A  22      18.611   4.386 -10.751  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.789   3.535  -9.242  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.500   4.611  -9.828  1.00  0.00           O  
ATOM    330  H   SER A  22      22.048   2.531 -11.319  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.632   1.833  -9.832  1.00  0.00           H  
ATOM    332  HB2 SER A  22      19.997   3.935  -8.627  1.00  0.00           H  
ATOM    333  HB3 SER A  22      21.468   2.962  -8.628  1.00  0.00           H  
ATOM    334  HG  SER A  22      22.334   4.290 -10.181  1.00  0.00           H  
ATOM    335  N   TYR A  23      19.128   3.017 -12.460  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.255   3.696 -13.411  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.794   3.578 -12.988  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.163   4.566 -12.611  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.441   3.112 -14.812  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.520   3.717 -15.847  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      17.085   5.032 -15.734  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      17.084   2.975 -16.938  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.243   5.590 -16.677  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      16.244   3.525 -17.886  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      15.826   4.832 -17.751  1.00  0.00           C  
ATOM    346  OH  TYR A  23      14.987   5.383 -18.693  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.651   2.244 -12.759  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.531   4.740 -13.427  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.457   3.281 -15.134  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.251   2.049 -14.780  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      17.414   5.623 -14.891  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      17.413   1.951 -17.040  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      15.916   6.614 -16.572  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.916   2.932 -18.727  1.00  0.00           H  
ATOM    355  HH  TYR A  23      15.477   5.542 -19.503  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.262   2.362 -13.053  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.876   2.112 -12.677  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.659   2.378 -11.190  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.599   2.851 -10.782  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.487   0.671 -13.011  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.777   0.238 -12.557  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.816   1.614 -13.361  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.252   2.785 -13.245  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.594   0.514 -14.074  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.148  -0.003 -12.485  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.671   2.070 -10.386  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.591   2.275  -8.944  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.307   3.738  -8.618  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.276   4.065  -8.031  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.894   1.835  -8.272  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.674   1.331  -6.859  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.320   0.171  -6.650  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.883   2.204  -5.881  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.491   1.695 -10.770  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.780   1.670  -8.568  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.339   1.039  -8.852  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.574   2.672  -8.235  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      17.163   3.112  -6.122  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.749   1.905  -4.957  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.229   4.614  -9.002  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.078   6.043  -8.752  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.756   6.556  -9.315  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.991   7.225  -8.620  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.244   6.816  -9.370  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.540   6.612  -8.611  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      18.479   6.289  -7.406  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      19.617   6.775  -9.223  1.00  0.00           O  
ATOM    388  H   ASP A  26      17.030   4.292  -9.466  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.083   6.195  -7.684  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.388   6.485 -10.388  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      17.008   7.871  -9.368  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.494   6.239 -10.578  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.264   6.668 -11.236  1.00  0.00           C  
ATOM    394  C   LEU A  27      12.039   6.136 -10.499  1.00  0.00           C  
ATOM    395  O   LEU A  27      11.025   6.825 -10.380  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.247   6.192 -12.689  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.871   5.874 -13.275  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.955   7.084 -13.174  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.999   5.419 -14.721  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.142   5.703 -11.082  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.239   7.747 -11.219  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.693   6.965 -13.296  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.849   5.296 -12.750  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.423   5.069 -12.708  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.945   6.755 -12.980  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.983   7.635 -14.102  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.288   7.721 -12.367  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      13.011   5.091 -14.907  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.761   6.242 -15.380  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.316   4.602 -14.903  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.139   4.907 -10.006  1.00  0.00           N  
ATOM    412  CA  CYS A  28      11.040   4.282  -9.279  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.758   5.024  -7.976  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.634   5.462  -7.728  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.365   2.816  -8.984  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.840   1.661 -10.292  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.973   4.406 -10.133  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.161   4.328  -9.903  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.433   2.709  -8.862  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.872   2.523  -8.069  1.00  0.00           H  
ATOM    421  N   THR A  29      11.787   5.162  -7.145  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.650   5.849  -5.867  1.00  0.00           C  
ATOM    423  C   THR A  29      11.303   7.320  -6.069  1.00  0.00           C  
ATOM    424  O   THR A  29      10.588   7.914  -5.262  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.942   5.749  -5.034  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.803   6.855  -5.329  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.670   4.444  -5.320  1.00  0.00           C  
ATOM    428  H   THR A  29      12.658   4.791  -7.399  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.853   5.373  -5.316  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.680   5.775  -3.986  1.00  0.00           H  
ATOM    431  HG1 THR A  29      14.320   6.658  -6.113  1.00  0.00           H  
ATOM    432 HG21 THR A  29      13.009   3.771  -5.846  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.978   3.992  -4.389  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.539   4.643  -5.929  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.812   7.901  -7.150  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.555   9.303  -7.457  1.00  0.00           C  
ATOM    437  C   GLU A  30      10.055   9.579  -7.523  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.616  10.719  -7.376  1.00  0.00           O  
ATOM    439  CB  GLU A  30      12.214   9.688  -8.783  1.00  0.00           C  
ATOM    440  CG  GLU A  30      13.629  10.221  -8.627  1.00  0.00           C  
ATOM    441  CD  GLU A  30      14.369  10.306  -9.947  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      13.729  10.098 -11.000  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      15.587  10.581  -9.929  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.375   7.375  -7.756  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.983   9.900  -6.666  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.247   8.818  -9.421  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      11.616  10.450  -9.260  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      13.582  11.209  -8.194  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      14.176   9.565  -7.966  1.00  0.00           H  
ATOM    450  N   ASN A  31       9.275   8.526  -7.746  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.825   8.654  -7.833  1.00  0.00           C  
ATOM    452  C   ASN A  31       7.157   8.146  -6.559  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.981   7.783  -6.564  1.00  0.00           O  
ATOM    454  CB  ASN A  31       7.296   7.881  -9.043  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.798   8.448 -10.356  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       7.011   8.870 -11.204  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       9.114   8.462 -10.531  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.684   7.642  -7.855  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.592   9.701  -7.956  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.616   6.851  -8.972  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       6.217   7.919  -9.043  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.680   8.110  -9.812  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       9.466   8.824 -11.371  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.915   8.125  -5.467  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.380   7.661  -4.201  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.423   6.151  -4.071  1.00  0.00           C  
ATOM    467  O   GLY A  32       6.384   5.491  -4.083  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.846   8.426  -5.522  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       7.955   8.097  -3.398  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.354   7.988  -4.115  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.627   5.603  -3.949  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.801   4.162  -3.817  1.00  0.00           C  
ATOM    473  C   ALA A  33      10.044   3.832  -2.998  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.955   4.651  -2.878  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.884   3.512  -5.190  1.00  0.00           C  
ATOM    476  H   ALA A  33       9.418   6.182  -3.947  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.933   3.766  -3.310  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.713   4.259  -5.952  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       9.864   3.079  -5.325  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.134   2.740  -5.268  1.00  0.00           H  
ATOM    481  N   GLU A  34      10.074   2.628  -2.435  1.00  0.00           N  
ATOM    482  CA  GLU A  34      11.206   2.192  -1.625  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.412   1.870  -2.504  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.548   2.195  -2.160  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.825   0.965  -0.795  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.651   0.805   0.470  1.00  0.00           C  
ATOM    487  CD  GLU A  34      13.116   0.538   0.180  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      13.929   1.474   0.327  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      13.448  -0.606  -0.194  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.318   2.019  -2.567  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.467   2.999  -0.958  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.785   1.044  -0.514  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.958   0.080  -1.401  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      11.575   1.711   1.051  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      11.256  -0.022   1.041  1.00  0.00           H  
ATOM    496  N   SER A  35      12.155   1.230  -3.640  1.00  0.00           N  
ATOM    497  CA  SER A  35      13.219   0.860  -4.566  1.00  0.00           C  
ATOM    498  C   SER A  35      12.648   0.516  -5.939  1.00  0.00           C  
ATOM    499  O   SER A  35      11.445   0.630  -6.170  1.00  0.00           O  
ATOM    500  CB  SER A  35      14.010  -0.329  -4.018  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.736   0.034  -2.856  1.00  0.00           O  
ATOM    502  H   SER A  35      11.228   0.998  -3.859  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.881   1.707  -4.666  1.00  0.00           H  
ATOM    504  HB2 SER A  35      13.329  -1.127  -3.768  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.706  -0.672  -4.771  1.00  0.00           H  
ATOM    506  HG  SER A  35      15.098   0.916  -2.967  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.523   0.095  -6.848  1.00  0.00           N  
ATOM    508  CA  GLY A  36      13.089  -0.258  -8.187  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.215  -0.822  -9.031  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.390  -0.592  -8.745  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.470   0.024  -6.607  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.302  -0.995  -8.116  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.699   0.625  -8.671  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.856  -1.565 -10.072  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.845  -2.167 -10.958  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.208  -2.588 -12.279  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.987  -2.547 -12.435  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.495  -3.377 -10.284  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.651  -4.629 -10.344  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      15.237  -5.888 -10.308  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.266  -4.555 -10.437  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      14.470  -7.036 -10.363  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.491  -5.697 -10.491  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      13.098  -6.935 -10.454  1.00  0.00           C  
ATOM    525  OH  TYR A  37      12.329  -8.075 -10.509  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.903  -1.713 -10.249  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.606  -1.427 -11.158  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.435  -3.588 -10.769  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.675  -3.147  -9.244  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      16.313  -5.964 -10.237  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      12.795  -3.583 -10.466  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      14.945  -8.006 -10.334  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      11.416  -5.618 -10.563  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.537  -7.952  -9.981  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.044  -2.995 -13.228  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.566  -3.424 -14.537  1.00  0.00           C  
ATOM    537  C   CYS A  38      13.934  -4.811 -14.457  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.544  -5.753 -13.952  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.716  -3.434 -15.546  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.211  -3.849 -17.246  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.008  -3.006 -13.045  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.817  -2.719 -14.865  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.172  -2.454 -15.569  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.453  -4.160 -15.234  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.709  -4.927 -14.959  1.00  0.00           N  
ATOM    546  CA  GLN A  39      11.995  -6.198 -14.943  1.00  0.00           C  
ATOM    547  C   GLN A  39      11.967  -6.824 -16.334  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.438  -6.237 -17.278  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.566  -5.998 -14.433  1.00  0.00           C  
ATOM    550  CG  GLN A  39      10.019  -7.195 -13.673  1.00  0.00           C  
ATOM    551  CD  GLN A  39      10.451  -8.517 -14.277  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       9.718  -9.124 -15.059  1.00  0.00           O  
ATOM    553  NE2 GLN A  39      11.645  -8.971 -13.917  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.275  -4.139 -15.347  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.517  -6.863 -14.273  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.548  -5.142 -13.775  1.00  0.00           H  
ATOM    557  HB3 GLN A  39       9.919  -5.808 -15.276  1.00  0.00           H  
ATOM    558  HG2 GLN A  39      10.373  -7.151 -12.653  1.00  0.00           H  
ATOM    559  HG3 GLN A  39       8.940  -7.148 -13.680  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      12.174  -8.435 -13.289  1.00  0.00           H  
ATOM    561 HE22 GLN A  39      11.949  -9.823 -14.292  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.541  -8.016 -16.452  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.582  -8.721 -17.727  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.339  -9.584 -17.918  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.774  -9.646 -19.011  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.833  -9.612 -17.838  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      14.955  -9.065 -16.953  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.291  -9.704 -19.286  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      15.275  -7.610 -17.213  1.00  0.00           C  
ATOM    570  H   ILE A  40      12.946  -8.432 -15.663  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.619  -7.982 -18.515  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.572 -10.604 -17.505  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      14.668  -9.161 -15.918  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.853  -9.640 -17.128  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      15.239  -9.198 -19.397  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      14.402 -10.741 -19.563  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      13.557  -9.237 -19.926  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      14.357  -7.056 -17.343  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      15.825  -7.207 -16.376  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      15.874  -7.528 -18.109  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.916 -10.247 -16.848  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.738 -11.106 -16.896  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.459 -10.275 -16.914  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.522 -10.542 -16.162  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.725 -12.056 -15.697  1.00  0.00           C  
ATOM    586  CG  LEU A  41      10.539 -13.341 -15.850  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      10.176 -14.052 -17.145  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.030 -13.037 -15.807  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.407 -10.158 -16.005  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.788 -11.687 -17.805  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.113 -11.519 -14.845  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       8.698 -12.334 -15.507  1.00  0.00           H  
ATOM    593  HG  LEU A  41      10.309 -14.006 -15.029  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      10.179 -15.119 -16.983  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      10.898 -13.801 -17.908  1.00  0.00           H  
ATOM    596 HD13 LEU A  41       9.193 -13.738 -17.464  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      12.206 -12.048 -16.204  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      12.563 -13.764 -16.401  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      12.377 -13.081 -14.785  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.426  -9.267 -17.781  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.257  -8.414 -17.883  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.327  -8.835 -19.004  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.775  -9.154 -20.105  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.203  -9.102 -18.356  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.716  -8.449 -16.948  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.580  -7.399 -18.062  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.029  -8.840 -18.723  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.032  -9.226 -19.715  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.191  -8.407 -20.993  1.00  0.00           C  
ATOM    610  O   LYS A  43       3.803  -8.847 -22.076  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.622  -9.041 -19.151  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.374  -9.814 -17.867  1.00  0.00           C  
ATOM    613  CD  LYS A  43       1.235  -9.210 -17.064  1.00  0.00           C  
ATOM    614  CE  LYS A  43       0.984  -9.988 -15.781  1.00  0.00           C  
ATOM    615  NZ  LYS A  43       0.147 -11.197 -16.020  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.733  -8.575 -17.826  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.184 -10.269 -19.949  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.462  -7.991 -18.951  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       1.906  -9.371 -19.889  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       2.124 -10.835 -18.115  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       3.274  -9.797 -17.268  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       1.485  -8.191 -16.810  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.336  -9.223 -17.664  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       1.933 -10.294 -15.369  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       0.478  -9.343 -15.078  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.398 -11.085 -16.899  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.515 -11.335 -15.230  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.751 -12.039 -16.104  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.766  -7.217 -20.860  1.00  0.00           N  
ATOM    630  CA  TYR A  44       4.975  -6.337 -22.004  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.462  -6.189 -22.312  1.00  0.00           C  
ATOM    632  O   TYR A  44       6.888  -5.204 -22.912  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.359  -4.963 -21.736  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.164  -5.005 -20.811  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       1.880  -5.183 -21.312  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.317  -4.865 -19.438  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       0.784  -5.222 -20.471  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.228  -4.904 -18.589  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       0.963  -5.082 -19.111  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.125  -5.119 -18.269  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.054  -6.922 -19.971  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.484  -6.781 -22.858  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.103  -4.324 -21.286  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.039  -4.531 -22.673  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       1.742  -5.293 -22.378  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.309  -4.725 -19.033  1.00  0.00           H  
ATOM    647  HE1 TYR A  44      -0.206  -5.361 -20.879  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.368  -4.794 -17.524  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.448  -4.227 -18.124  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.247  -7.179 -21.897  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.678  -7.141 -22.137  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.447  -6.556 -20.969  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.198  -6.906 -19.817  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.852  -7.940 -21.423  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.028  -8.146 -22.318  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.868  -6.541 -23.015  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.385  -5.664 -21.268  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.195  -5.031 -20.234  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.545  -3.739 -19.748  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.453  -2.761 -20.490  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.601  -4.740 -20.764  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.528  -5.932 -20.630  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      13.970  -6.504 -21.626  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.826  -6.313 -19.393  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.537  -5.425 -22.207  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.268  -5.717 -19.404  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.537  -4.474 -21.809  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.024  -3.913 -20.213  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.436  -5.811 -18.647  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.424  -7.081 -19.277  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.096  -3.742 -18.498  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.457  -2.570 -17.912  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.026  -2.268 -16.530  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.339  -3.180 -15.763  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.951  -2.775 -17.832  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.198  -4.552 -17.955  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.647  -1.727 -18.560  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.483  -2.340 -18.703  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.733  -3.832 -17.795  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.570  -2.297 -16.942  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.158  -0.983 -16.217  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.691  -0.560 -14.928  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.760  -0.976 -13.792  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.684  -0.404 -13.617  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.891   0.956 -14.908  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.550   1.599 -13.336  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.892  -0.302 -16.871  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.646  -1.043 -14.789  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.585   1.230 -15.690  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.943   1.440 -15.090  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.182  -1.974 -13.025  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.387  -2.467 -11.906  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.812  -1.802 -10.601  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.962  -1.921 -10.179  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.522  -3.986 -11.786  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.850  -4.548 -10.571  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.349  -4.583  -9.300  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.555  -5.158 -10.513  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.443  -5.178  -8.456  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.334  -5.539  -9.175  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.561  -5.418 -11.460  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.161  -6.166  -8.764  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.397  -6.040 -11.051  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.204  -6.408  -9.713  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.049  -2.391 -13.215  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.353  -2.221 -12.101  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.082  -4.450 -12.656  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.571  -4.243 -11.737  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.316  -4.198  -9.016  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.570  -5.320  -7.494  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.692  -5.142 -12.496  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       5.996  -6.455  -7.736  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.618  -6.249 -11.769  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.280  -6.892  -9.438  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.878  -1.102  -9.967  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.156  -0.417  -8.710  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.716  -1.265  -7.520  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.682  -1.931  -7.568  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.446   0.938  -8.675  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.747   1.973 -10.143  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.978  -1.043 -10.354  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.221  -0.257  -8.648  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.380   0.775  -8.602  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.780   1.489  -7.809  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.509  -1.235  -6.454  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.201  -1.999  -5.252  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.686  -1.091  -4.140  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.235  -0.016  -3.900  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.435  -2.767  -4.742  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.837  -3.852  -5.743  1.00  0.00           C  
ATOM    731  CG2 ILE A  51      10.152  -3.377  -3.377  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      11.656  -3.330  -6.903  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.319  -0.685  -6.477  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.433  -2.717  -5.501  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.248  -2.066  -4.635  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      11.422  -4.602  -5.236  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.944  -4.309  -6.146  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       9.108  -3.246  -3.134  1.00  0.00           H  
ATOM    739 HG22 ILE A  51      10.386  -4.431  -3.399  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.759  -2.888  -2.631  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      12.630  -3.026  -6.548  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      11.768  -4.107  -7.643  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      11.154  -2.481  -7.345  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.630  -1.532  -3.465  1.00  0.00           N  
ATOM    745  CA  GLN A  52       7.041  -0.759  -2.378  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.407   0.524  -2.903  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.413   1.554  -2.227  1.00  0.00           O  
ATOM    748  CB  GLN A  52       8.103  -0.425  -1.329  1.00  0.00           C  
ATOM    749  CG  GLN A  52       8.219  -1.466  -0.227  1.00  0.00           C  
ATOM    750  CD  GLN A  52       7.266  -1.207   0.923  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       7.620  -0.550   1.903  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       6.047  -1.723   0.810  1.00  0.00           N  
ATOM    753  H   GLN A  52       7.237  -2.397  -3.704  1.00  0.00           H  
ATOM    754  HA  GLN A  52       6.274  -1.364  -1.919  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       9.062  -0.341  -1.818  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.857   0.523  -0.874  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       8.001  -2.438  -0.643  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       9.230  -1.457   0.153  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.836  -2.236   0.001  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       5.411  -1.571   1.538  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.861   0.456  -4.112  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.222   1.613  -4.729  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.762   1.723  -4.301  1.00  0.00           C  
ATOM    764  O   LEU A  53       3.007   0.751  -4.329  1.00  0.00           O  
ATOM    765  CB  LEU A  53       5.312   1.518  -6.254  1.00  0.00           C  
ATOM    766  CG  LEU A  53       5.217   2.840  -7.016  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.414   3.724  -6.703  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       5.115   2.586  -8.513  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.887  -0.392  -4.602  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.749   2.497  -4.401  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       6.258   1.061  -6.501  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.507   0.881  -6.592  1.00  0.00           H  
ATOM    773  HG  LEU A  53       4.324   3.365  -6.704  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.468   3.892  -5.638  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.305   4.670  -7.212  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       7.318   3.237  -7.038  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       4.591   1.658  -8.685  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       6.108   2.523  -8.935  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       4.576   3.397  -8.980  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.354   2.934  -3.895  1.00  0.00           N  
ATOM    781  CA  PRO A  54       1.981   3.201  -3.456  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.982   3.140  -4.606  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.325   3.423  -5.754  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.059   4.621  -2.889  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.213   5.246  -3.593  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.200   4.138  -3.836  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.674   2.517  -2.678  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.137   5.145  -3.097  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.222   4.578  -1.823  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       2.887   5.670  -4.530  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       3.654   6.009  -2.968  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.718   4.292  -4.771  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       4.904   4.073  -3.019  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.255   2.771  -4.291  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.304   2.675  -5.299  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.625   4.048  -5.881  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.407   4.166  -6.823  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.566   2.057  -4.694  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.395   0.584  -4.378  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -3.316  -0.005  -3.774  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -1.340   0.019  -4.736  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.467   2.558  -3.358  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -0.946   2.036  -6.091  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.811   2.576  -3.779  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.382   2.164  -5.393  1.00  0.00           H  
ATOM    806  N   ASN A  56      -1.015   5.083  -5.313  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.237   6.449  -5.776  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.513   6.701  -7.095  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.914   7.559  -7.881  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.763   7.450  -4.721  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.663   7.475  -3.500  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -2.800   7.006  -3.545  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -1.156   8.023  -2.403  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.402   4.926  -4.566  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.298   6.578  -5.930  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.235   7.183  -4.403  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.745   8.439  -5.153  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -0.242   8.377  -2.440  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -1.716   8.052  -1.599  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.556   5.946  -7.330  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.335   6.086  -8.555  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.729   5.267  -9.689  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.313   4.123  -9.507  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.796   5.648  -8.343  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.723   6.408  -9.278  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.207   5.848  -6.892  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.826   5.279  -6.666  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.332   7.130  -8.835  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.872   4.595  -8.574  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       4.745   6.291  -8.947  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.622   6.019 -10.281  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.462   7.456  -9.270  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       2.564   6.586  -6.435  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       3.117   4.913  -6.359  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       4.232   6.188  -6.851  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.677   5.865 -10.888  1.00  0.00           N  
ATOM    837  CA  PRO A  58       0.125   5.208 -12.077  1.00  0.00           C  
ATOM    838  C   PRO A  58       1.009   4.069 -12.573  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.203   4.255 -12.808  1.00  0.00           O  
ATOM    840  CB  PRO A  58       0.072   6.335 -13.112  1.00  0.00           C  
ATOM    841  CG  PRO A  58       1.124   7.297 -12.679  1.00  0.00           C  
ATOM    842  CD  PRO A  58       1.155   7.228 -11.177  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -0.873   4.836 -11.896  1.00  0.00           H  
ATOM    844  HB2 PRO A  58       0.282   5.934 -14.094  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -0.907   6.790 -13.104  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       2.079   7.006 -13.088  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.864   8.294 -13.002  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       2.162   7.369 -10.814  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.491   7.966 -10.751  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.414   2.891 -12.731  1.00  0.00           N  
ATOM    851  CA  ILE A  59       1.148   1.723 -13.202  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.773   1.380 -14.639  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.239   1.853 -15.157  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.887   0.496 -12.308  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.604   0.385 -11.981  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.709   0.586 -11.031  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.036  -1.013 -11.599  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.540   2.806 -12.527  1.00  0.00           H  
ATOM    859  HA  ILE A  59       2.203   1.954 -13.162  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.197  -0.386 -12.846  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -0.835   1.040 -11.156  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.178   0.686 -12.845  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       1.944  -0.409 -10.684  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       2.625   1.122 -11.231  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.144   1.108 -10.274  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.824  -1.341 -12.260  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -0.195  -1.685 -11.679  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -1.399  -1.012 -10.581  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.594   0.553 -15.278  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.348   0.146 -16.656  1.00  0.00           C  
ATOM    871  C   ARG A  60       0.219  -0.878 -16.727  1.00  0.00           C  
ATOM    872  O   ARG A  60       0.311  -1.959 -16.144  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.620  -0.438 -17.273  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.424  -0.972 -18.683  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.574  -0.031 -19.522  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.557  -0.417 -20.930  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.581  -0.090 -21.770  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.452   0.624 -21.346  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       0.638  -0.479 -23.038  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.385   0.210 -14.812  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.057   1.023 -17.215  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.377   0.332 -17.306  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.968  -1.248 -16.650  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       3.390  -1.082 -19.153  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.935  -1.933 -18.628  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.563  -0.046 -19.142  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.975   0.968 -19.436  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.311  -0.945 -21.265  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.497   0.919 -20.392  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -1.185   0.869 -21.981  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       1.416  -1.017 -23.361  1.00  0.00           H  
ATOM    892 HH22 ARG A  60      -0.097  -0.233 -23.669  1.00  0.00           H  
ATOM    893  N   ILE A  61      -0.845  -0.530 -17.443  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -1.990  -1.420 -17.590  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.271  -1.716 -19.060  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.837  -0.995 -19.958  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.255  -0.819 -16.949  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.208   0.709 -17.010  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.395  -1.292 -15.510  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.257   1.381 -16.153  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.859   0.344 -17.884  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -1.760  -2.346 -17.084  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.113  -1.168 -17.503  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.240   1.047 -16.675  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -3.361   1.026 -18.032  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -4.437  -1.273 -15.225  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.018  -2.301 -15.425  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.832  -0.641 -14.860  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -4.151   1.052 -15.129  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -4.132   2.452 -16.203  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -5.241   1.117 -16.514  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.016  -2.803 -19.312  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.374  -3.219 -20.671  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.367  -2.266 -21.327  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.524  -2.618 -21.550  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.010  -4.596 -20.464  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -4.523  -4.570 -19.066  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -3.566  -3.709 -18.289  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.500  -3.316 -21.299  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -4.811  -4.736 -21.177  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.264  -5.365 -20.596  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -5.514  -4.141 -19.046  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -4.538  -5.571 -18.662  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.091  -3.155 -17.526  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -2.786  -4.313 -17.851  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.906  -1.057 -21.633  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.767  -0.072 -22.261  1.00  0.00           C  
ATOM    928  C   GLY A  63      -4.026   0.792 -23.262  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.848   0.566 -23.537  1.00  0.00           O  
ATOM    930  H   GLY A  63      -2.973  -0.832 -21.432  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.571  -0.584 -22.768  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -5.186   0.564 -21.494  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.718   1.786 -23.809  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -4.120   2.688 -24.786  1.00  0.00           C  
ATOM    935  C   LYS A  64      -3.378   3.826 -24.093  1.00  0.00           C  
ATOM    936  O   LYS A  64      -3.888   4.427 -23.146  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -5.197   3.256 -25.713  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -6.298   2.265 -26.046  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -7.290   2.846 -27.040  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -8.131   3.946 -26.410  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -9.245   4.371 -27.302  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.655   1.916 -23.550  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -3.414   2.120 -25.374  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -5.646   4.116 -25.238  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -4.731   3.569 -26.637  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -5.855   1.378 -26.473  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -6.823   2.006 -25.137  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -6.747   3.258 -27.877  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -7.944   2.057 -27.385  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -8.543   3.580 -25.483  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -7.495   4.796 -26.211  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64     -10.120   4.484 -26.751  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -9.404   3.657 -28.041  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -9.014   5.278 -27.755  1.00  0.00           H  
ATOM    955  N   CYS A  65      -2.173   4.119 -24.570  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -1.362   5.186 -23.997  1.00  0.00           C  
ATOM    957  C   CYS A  65      -1.551   6.488 -24.770  1.00  0.00           C  
ATOM    958  O   CYS A  65      -2.062   6.489 -25.890  1.00  0.00           O  
ATOM    959  CB  CYS A  65       0.116   4.789 -24.000  1.00  0.00           C  
ATOM    960  SG  CYS A  65       1.209   5.985 -23.167  1.00  0.00           S  
ATOM    961  H   CYS A  65      -1.820   3.604 -25.327  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -1.683   5.336 -22.978  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       0.226   3.839 -23.498  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       0.453   4.691 -25.022  1.00  0.00           H  
ATOM    965  N   HIS A  66      -1.135   7.595 -24.163  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -1.258   8.905 -24.794  1.00  0.00           C  
ATOM    967  C   HIS A  66      -1.070   8.800 -26.305  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.351   7.927 -26.791  1.00  0.00           O  
ATOM    969  CB  HIS A  66      -0.232   9.875 -24.207  1.00  0.00           C  
ATOM    970  CG  HIS A  66       1.185   9.518 -24.534  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       2.240  10.388 -24.356  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       1.720   8.377 -25.028  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       3.362   9.798 -24.728  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       3.074   8.577 -25.140  1.00  0.00           N  
ATOM    975  H   HIS A  66      -0.736   7.530 -23.271  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -2.250   9.278 -24.593  1.00  0.00           H  
ATOM    977  HB2 HIS A  66      -0.422  10.866 -24.594  1.00  0.00           H  
ATOM    978  HB3 HIS A  66      -0.333   9.888 -23.132  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       2.176  11.302 -24.010  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       1.181   7.476 -25.287  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       4.347  10.239 -24.701  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       1.614  -0.183   0.268  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.141  -0.112  -1.089  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.199  -1.495  -1.728  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.857  -2.496  -1.098  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.521   0.529  -1.086  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.235  -0.301   1.016  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.481   0.515  -1.672  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.843   0.684  -0.067  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.221  -0.122  -1.590  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.478   1.478  -1.599  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.633  -1.544  -2.984  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.734  -2.805  -3.708  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.784  -2.715  -4.812  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.142  -1.624  -5.254  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.378  -3.183  -4.308  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.577  -1.990  -4.803  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.670  -2.428  -5.553  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -1.055  -1.468  -6.584  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -0.520  -1.442  -7.800  1.00  0.00           C  
ATOM     20  NH1 ARG A   2       0.416  -2.318  -8.135  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.923  -0.537  -8.684  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.891  -0.713  -3.433  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.032  -3.569  -3.006  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.540  -3.850  -5.142  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.796  -3.694  -3.557  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       0.281  -1.390  -3.954  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.197  -1.401  -5.463  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.477  -3.383  -6.019  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -1.481  -2.530  -4.848  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -1.745  -0.811  -6.358  1.00  0.00           H  
ATOM     31 HH11 ARG A   2       0.721  -3.002  -7.472  1.00  0.00           H  
ATOM     32 HH12 ARG A   2       0.816  -2.297  -9.052  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -1.629   0.125  -8.435  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -0.520  -0.518  -9.598  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.272  -3.870  -5.252  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.280  -3.922  -6.305  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.627  -4.067  -7.676  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.739  -4.898  -7.866  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.245  -5.083  -6.060  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.802  -5.086  -4.650  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.480  -4.154  -3.883  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.559  -6.019  -4.313  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.946  -4.707  -4.860  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.833  -2.995  -6.280  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.724  -6.016  -6.222  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.069  -5.010  -6.754  1.00  0.00           H  
ATOM     47  N   ALA A   4       5.073  -3.254  -8.627  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.532  -3.292  -9.981  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.294  -2.346 -10.903  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.249  -1.691 -10.485  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.052  -2.942  -9.968  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.782  -2.613  -8.414  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.635  -4.302 -10.352  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.497  -3.746  -9.506  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.902  -2.032  -9.407  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.707  -2.802 -10.982  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.866  -2.281 -12.159  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.510  -1.417 -13.142  1.00  0.00           C  
ATOM     59  C   TYR A   5       4.964   0.005 -13.058  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.751   0.215 -13.031  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.305  -1.973 -14.552  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.612  -3.448 -14.672  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       6.918  -3.895 -14.834  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       4.597  -4.396 -14.626  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       7.204  -5.242 -14.945  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       4.874  -5.745 -14.735  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.179  -6.163 -14.894  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.458  -7.506 -15.005  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.100  -2.828 -12.433  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.568  -1.398 -12.923  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.277  -1.824 -14.844  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       5.949  -1.442 -15.238  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       7.720  -3.171 -14.873  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       3.576  -4.065 -14.501  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       8.226  -5.570 -15.069  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       4.071  -6.466 -14.696  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.973  -7.990 -14.332  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.868   0.977 -13.019  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.478   2.380 -12.940  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.941   2.877 -14.278  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.543   2.641 -15.326  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.659   3.269 -12.511  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.300   4.747 -12.679  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.902   2.925 -13.318  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.086   5.667 -11.771  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.820   0.747 -13.043  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.698   2.467 -12.197  1.00  0.00           H  
ATOM     88  HB  ILE A   6       6.869   3.074 -11.471  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.493   5.045 -13.698  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.250   4.882 -12.462  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.463   2.158 -12.806  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       7.609   2.565 -14.293  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.516   3.807 -13.429  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.404   6.537 -12.326  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       6.463   5.974 -10.944  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       7.953   5.145 -11.393  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.806   3.567 -14.235  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.190   4.101 -15.443  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.766   5.468 -15.795  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.265   6.185 -14.927  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.681   4.190 -15.271  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.374   3.721 -13.370  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.396   3.416 -16.254  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.308   5.045 -15.816  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.222   3.290 -15.653  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.444   4.298 -14.224  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.695   5.825 -17.073  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.208   7.107 -17.540  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.202   7.794 -18.458  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.230   7.192 -18.914  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.535   6.910 -18.277  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.436   7.130 -19.776  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.532   6.387 -20.522  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.871   7.100 -20.400  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       8.107   8.034 -21.536  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.285   5.210 -17.718  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.375   7.732 -16.676  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.260   7.605 -17.879  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.883   5.902 -18.104  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.477   6.775 -20.121  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.526   8.188 -19.982  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       6.627   5.394 -20.109  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       6.263   6.321 -21.567  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       7.884   7.658 -19.477  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       8.657   6.359 -20.385  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       8.682   8.841 -21.220  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       7.200   8.390 -21.900  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       8.608   7.544 -22.304  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.439   9.084 -18.736  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.565   9.880 -19.604  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.648   9.448 -21.064  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.629   9.733 -21.751  1.00  0.00           O  
ATOM    133  CB  PRO A   9       3.101  11.304 -19.437  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.527  11.128 -19.042  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.578   9.866 -18.227  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.537   9.840 -19.276  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       3.013  11.837 -20.373  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.540  11.816 -18.670  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       5.143  11.031 -19.923  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.850  11.971 -18.448  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.509   9.345 -18.396  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.454  10.088 -17.178  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.613   8.759 -21.532  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.466   8.436 -20.691  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.106   6.958 -20.805  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.049   6.431 -21.906  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.737   9.297 -21.079  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -0.825  10.583 -20.316  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.645  10.753 -19.220  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.188  11.764 -20.494  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.510  11.983 -18.759  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.631  12.617 -19.514  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.620   8.460 -22.465  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.734   8.650 -19.667  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.673   9.540 -22.130  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.644   8.740 -20.898  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.238  10.073 -18.839  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.535  11.994 -21.264  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -2.029  12.400 -17.908  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.025   6.295 -19.661  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.365   4.877 -19.633  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.692   4.051 -20.360  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.379   3.043 -20.995  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.736   4.648 -20.271  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.406   3.386 -19.763  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.116   3.409 -18.757  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.183   2.277 -20.458  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.111   6.771 -18.814  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.401   4.566 -18.600  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.376   5.488 -20.046  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.620   4.566 -21.341  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -1.607   2.333 -21.248  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -2.605   1.447 -20.152  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.944   4.483 -20.262  1.00  0.00           N  
ATOM    175  CA  CYS A  12       3.048   3.784 -20.909  1.00  0.00           C  
ATOM    176  C   CYS A  12       4.005   3.202 -19.873  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.115   3.711 -18.758  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.804   4.734 -21.841  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.773   6.058 -22.549  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.131   5.294 -19.742  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.633   2.976 -21.492  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.607   5.202 -21.290  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.220   4.166 -22.660  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.695   2.130 -20.250  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.644   1.478 -19.355  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.007   2.160 -19.408  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.377   2.752 -20.421  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.814  -0.012 -19.706  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.533  -0.567 -20.311  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.988  -0.206 -20.652  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.564   1.770 -21.152  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.256   1.548 -18.349  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.019  -0.554 -18.795  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.587  -0.502 -21.388  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.414  -1.600 -20.017  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       3.690   0.008 -19.958  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       7.895  -0.328 -20.079  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.823  -1.086 -21.257  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       7.081   0.658 -21.293  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.749   2.071 -18.309  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.071   2.681 -18.229  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.159   1.670 -18.578  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.683   0.981 -17.704  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.312   3.243 -16.827  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.888   4.686 -16.672  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       7.781   5.027 -15.904  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.593   5.709 -17.295  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.390   6.344 -15.760  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       9.210   7.029 -17.155  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.108   7.341 -16.387  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.722   8.655 -16.247  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.399   1.586 -17.534  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.106   3.492 -18.942  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.757   2.657 -16.111  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.366   3.180 -16.598  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       7.221   4.244 -15.414  1.00  0.00           H  
ATOM    217  HD2 TYR A  14      10.456   5.460 -17.896  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.527   6.590 -15.159  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       9.771   7.810 -17.647  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.115   9.020 -15.451  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.494   1.591 -19.862  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.519   0.664 -20.328  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.885   1.033 -19.755  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.261   2.205 -19.720  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.579   0.661 -21.857  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.314  -0.536 -22.434  1.00  0.00           C  
ATOM    227  CD  GLU A  15      11.376  -1.654 -22.846  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      11.863  -2.665 -23.394  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      10.155  -1.517 -22.621  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.040   2.167 -20.512  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.254  -0.324 -19.985  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      10.571   0.661 -22.245  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      12.082   1.559 -22.187  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      12.871  -0.217 -23.302  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.998  -0.917 -21.690  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.623   0.023 -19.305  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.946   0.239 -18.733  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.008   0.306 -19.827  1.00  0.00           C  
ATOM    239  O   CYS A  16      15.797  -0.172 -20.942  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.286  -0.879 -17.745  1.00  0.00           C  
ATOM    241  SG  CYS A  16      15.892  -2.407 -18.531  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.269  -0.890 -19.360  1.00  0.00           H  
ATOM    243  HA  CYS A  16      14.931   1.180 -18.205  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      16.054  -0.532 -17.070  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.401  -1.129 -17.178  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.149   0.902 -19.499  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.244   1.034 -20.454  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.269  -0.080 -20.265  1.00  0.00           C  
ATOM    249  O   TYR A  17      19.892  -0.535 -21.223  1.00  0.00           O  
ATOM    250  CB  TYR A  17      18.921   2.397 -20.300  1.00  0.00           C  
ATOM    251  CG  TYR A  17      19.369   3.002 -21.611  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      19.562   4.372 -21.736  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.598   2.203 -22.725  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      19.971   4.929 -22.933  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      20.008   2.752 -23.925  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      20.193   4.115 -24.024  1.00  0.00           C  
ATOM    257  OH  TYR A  17      20.600   4.666 -25.217  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.258   1.263 -18.595  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.828   0.960 -21.448  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      18.230   3.084 -19.837  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.791   2.289 -19.669  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      19.387   5.007 -20.880  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.452   1.136 -22.644  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      20.116   5.997 -23.011  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      20.181   2.115 -24.779  1.00  0.00           H  
ATOM    266  HH  TYR A  17      21.550   4.562 -25.310  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.437  -0.515 -19.020  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.387  -1.576 -18.703  1.00  0.00           C  
ATOM    269  C   ASN A  18      19.976  -2.311 -17.431  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.408  -1.731 -16.505  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.794  -0.998 -18.540  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.872  -1.970 -18.977  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.667  -2.441 -18.163  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      22.905  -2.275 -20.270  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.912  -0.113 -18.297  1.00  0.00           H  
ATOM    276  HA  ASN A  18      20.388  -2.276 -19.525  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      21.880  -0.102 -19.137  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      21.957  -0.751 -17.502  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.241  -1.861 -20.860  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.592  -2.901 -20.580  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.269  -3.619 -17.382  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.941  -4.462 -16.229  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.788  -4.127 -15.006  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.327  -4.237 -13.869  1.00  0.00           O  
ATOM    285  CB  PRO A  19      20.252  -5.877 -16.723  1.00  0.00           C  
ATOM    286  CG  PRO A  19      21.271  -5.689 -17.793  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.945  -4.376 -18.450  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.894  -4.391 -15.971  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      20.640  -6.469 -15.906  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      19.353  -6.333 -17.110  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      22.258  -5.655 -17.358  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      21.203  -6.493 -18.510  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.849  -3.876 -18.764  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      20.284  -4.529 -19.290  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.028  -3.716 -15.246  1.00  0.00           N  
ATOM    296  CA  LYS A  20      22.940  -3.362 -14.164  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.904  -1.862 -13.892  1.00  0.00           C  
ATOM    298  O   LYS A  20      23.863  -1.293 -13.372  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.367  -3.794 -14.511  1.00  0.00           C  
ATOM    300  CG  LYS A  20      24.712  -5.193 -14.029  1.00  0.00           C  
ATOM    301  CD  LYS A  20      24.766  -5.262 -12.512  1.00  0.00           C  
ATOM    302  CE  LYS A  20      25.162  -6.650 -12.031  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      24.575  -6.964 -10.699  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.338  -3.648 -16.174  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.620  -3.885 -13.276  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.488  -3.765 -15.584  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.060  -3.099 -14.060  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      23.961  -5.882 -14.384  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      25.677  -5.472 -14.427  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      25.492  -4.549 -12.153  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      23.791  -5.017 -12.114  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      24.814  -7.378 -12.748  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      26.238  -6.699 -11.962  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      24.300  -6.086 -10.214  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      25.270  -7.468 -10.112  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      23.732  -7.563 -10.812  1.00  0.00           H  
ATOM    317  N   GLY A  21      21.791  -1.227 -14.245  1.00  0.00           N  
ATOM    318  CA  GLY A  21      21.651   0.202 -14.029  1.00  0.00           C  
ATOM    319  C   GLY A  21      20.567   0.532 -13.022  1.00  0.00           C  
ATOM    320  O   GLY A  21      19.456   0.008 -13.101  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.058  -1.732 -14.656  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      22.591   0.594 -13.672  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      21.409   0.674 -14.969  1.00  0.00           H  
ATOM    324  N   SER A  22      20.891   1.403 -12.071  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.938   1.798 -11.040  1.00  0.00           C  
ATOM    326  C   SER A  22      19.025   2.913 -11.543  1.00  0.00           C  
ATOM    327  O   SER A  22      18.482   3.688 -10.756  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.676   2.257  -9.782  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.093   1.149  -9.002  1.00  0.00           O  
ATOM    330  H   SER A  22      21.793   1.786 -12.061  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.334   0.936 -10.799  1.00  0.00           H  
ATOM    332  HB2 SER A  22      21.547   2.829 -10.066  1.00  0.00           H  
ATOM    333  HB3 SER A  22      20.019   2.874  -9.187  1.00  0.00           H  
ATOM    334  HG  SER A  22      20.417   0.467  -9.029  1.00  0.00           H  
ATOM    335  N   TYR A  23      18.863   2.987 -12.860  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.019   4.008 -13.469  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.562   3.828 -13.056  1.00  0.00           C  
ATOM    338  O   TYR A  23      15.870   4.796 -12.738  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.139   3.955 -14.993  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.165   4.863 -15.709  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      16.580   4.478 -16.909  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      16.829   6.105 -15.186  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      15.689   5.304 -17.567  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      15.938   6.937 -15.837  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      15.371   6.532 -17.027  1.00  0.00           C  
ATOM    346  OH  TYR A  23      14.485   7.358 -17.679  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.323   2.341 -13.435  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.363   4.972 -13.124  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.137   4.250 -15.280  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      17.958   2.944 -15.327  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      16.830   3.515 -17.330  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      17.276   6.420 -14.254  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      15.244   4.987 -18.499  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.690   7.900 -15.414  1.00  0.00           H  
ATOM    355  HH  TYR A  23      14.720   7.411 -18.608  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.101   2.582 -13.062  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.727   2.272 -12.688  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.494   2.537 -11.204  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.468   3.093 -10.815  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.404   0.812 -13.014  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.720   0.300 -12.544  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.701   1.852 -13.326  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.074   2.912 -13.262  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.510   0.657 -14.078  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.101   0.173 -12.491  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.456   2.135 -10.379  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.356   2.329  -8.937  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.115   3.798  -8.600  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.139   4.140  -7.933  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.630   1.838  -8.246  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.367   1.333  -6.840  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.344   0.127  -6.596  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.168   2.257  -5.907  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.251   1.698 -10.748  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.518   1.748  -8.582  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.057   1.031  -8.823  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.339   2.651  -8.191  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.202   3.200  -6.174  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      15.997   1.959  -4.990  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.011   4.660  -9.067  1.00  0.00           N  
ATOM    381  CA  ASP A  26      15.896   6.092  -8.818  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.543   6.619  -9.287  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.825   7.275  -8.532  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.023   6.847  -9.524  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.297   6.886  -8.703  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      18.239   6.548  -7.502  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      19.351   7.254  -9.261  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.768   4.326  -9.593  1.00  0.00           H  
ATOM    389  HA  ASP A  26      15.980   6.252  -7.753  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.239   6.361 -10.465  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.706   7.862  -9.712  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.202   6.327 -10.537  1.00  0.00           N  
ATOM    393  CA  LEU A  27      12.935   6.772 -11.108  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.757   6.253 -10.290  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.770   6.960 -10.086  1.00  0.00           O  
ATOM    396  CB  LEU A  27      12.813   6.299 -12.558  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.395   6.009 -13.051  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.510   7.234 -12.883  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.418   5.561 -14.506  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.816   5.801 -11.090  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.924   7.852 -11.088  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.233   7.064 -13.192  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.391   5.391 -12.659  1.00  0.00           H  
ATOM    404  HG  LEU A  27      10.971   5.208 -12.461  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.491   7.794 -13.806  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.903   7.856 -12.092  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       9.507   6.922 -12.630  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.413   5.232 -14.765  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.135   6.388 -15.141  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.722   4.747 -14.642  1.00  0.00           H  
ATOM    411  N   CYS A  28      11.869   5.014  -9.822  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.815   4.400  -9.024  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.594   5.172  -7.727  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.467   5.538  -7.392  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.166   2.944  -8.712  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.737   1.774 -10.040  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.681   4.500 -10.018  1.00  0.00           H  
ATOM    418  HA  CYS A  28       9.903   4.425  -9.603  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.229   2.868  -8.538  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.638   2.638  -7.820  1.00  0.00           H  
ATOM    421  N   THR A  29      11.680   5.416  -6.998  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.606   6.143  -5.738  1.00  0.00           C  
ATOM    423  C   THR A  29      11.110   7.568  -5.953  1.00  0.00           C  
ATOM    424  O   THR A  29      10.557   8.186  -5.044  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.976   6.189  -5.035  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.702   7.351  -5.451  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.787   4.940  -5.348  1.00  0.00           C  
ATOM    428  H   THR A  29      12.550   5.098  -7.318  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.912   5.624  -5.093  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.815   6.238  -3.967  1.00  0.00           H  
ATOM    431  HG1 THR A  29      14.089   7.194  -6.316  1.00  0.00           H  
ATOM    432 HG21 THR A  29      14.567   5.184  -6.054  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.139   4.188  -5.772  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.231   4.563  -4.439  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.312   8.084  -7.161  1.00  0.00           N  
ATOM    436  CA  GLU A  30      10.885   9.438  -7.494  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.378   9.594  -7.308  1.00  0.00           C  
ATOM    438  O   GLU A  30       8.876  10.702  -7.127  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.270   9.778  -8.936  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.442  11.267  -9.185  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.645  11.844  -8.464  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      12.760  13.086  -8.404  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      13.471  11.054  -7.962  1.00  0.00           O  
ATOM    444  H   GLU A  30      11.760   7.542  -7.844  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.390  10.119  -6.827  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.200   9.284  -9.173  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      10.499   9.411  -9.597  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      11.564  11.430 -10.245  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      10.555  11.781  -8.843  1.00  0.00           H  
ATOM    450  N   ASN A  31       8.663   8.475  -7.356  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.214   8.486  -7.194  1.00  0.00           C  
ATOM    452  C   ASN A  31       6.818   7.999  -5.803  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.692   7.553  -5.587  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.553   7.611  -8.260  1.00  0.00           C  
ATOM    455  CG  ASN A  31       6.817   8.115  -9.666  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       5.889   8.466 -10.396  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.087   8.152 -10.053  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.120   7.621  -7.503  1.00  0.00           H  
ATOM    459  HA  ASN A  31       6.875   9.504  -7.316  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       6.939   6.605  -8.181  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.486   7.597  -8.097  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       8.773   7.856  -9.419  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.286   8.474 -10.957  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.753   8.088  -4.862  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.483   7.653  -3.504  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.668   6.159  -3.327  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.146   5.570  -2.380  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.634   8.452  -5.092  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.151   8.170  -2.832  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.465   7.910  -3.252  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.412   5.543  -4.240  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.665   4.109  -4.179  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.852   3.799  -3.273  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.792   4.586  -3.176  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.907   3.556  -5.576  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.802   6.067  -4.971  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.783   3.631  -3.777  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.647   2.508  -5.597  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.296   4.094  -6.286  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       9.948   3.675  -5.835  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.800   2.647  -2.611  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.870   2.234  -1.712  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.092   1.767  -2.498  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.228   1.918  -2.048  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.387   1.115  -0.787  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.025   1.146   0.592  1.00  0.00           C  
ATOM    487  CD  GLU A  34      10.533   2.306   1.436  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      10.991   2.433   2.592  1.00  0.00           O  
ATOM    489  OE2 GLU A  34       9.691   3.085   0.943  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.023   2.061  -2.731  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.148   3.089  -1.113  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.317   1.200  -0.668  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.614   0.164  -1.244  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      10.793   0.224   1.103  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      12.096   1.233   0.477  1.00  0.00           H  
ATOM    496  N   SER A  35      11.849   1.198  -3.674  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.928   0.705  -4.522  1.00  0.00           C  
ATOM    498  C   SER A  35      12.446   0.509  -5.956  1.00  0.00           C  
ATOM    499  O   SER A  35      11.273   0.718  -6.263  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.475  -0.614  -3.971  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.530  -0.385  -3.053  1.00  0.00           O  
ATOM    502  H   SER A  35      10.922   1.106  -3.978  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.717   1.442  -4.517  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.683  -1.146  -3.466  1.00  0.00           H  
ATOM    505  HB3 SER A  35      13.848  -1.215  -4.788  1.00  0.00           H  
ATOM    506  HG  SER A  35      14.479  -1.026  -2.341  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.363   0.107  -6.832  1.00  0.00           N  
ATOM    508  CA  GLY A  36      13.013  -0.109  -8.224  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.159  -0.696  -9.024  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.325  -0.523  -8.671  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.283  -0.043  -6.531  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.171  -0.784  -8.272  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.730   0.836  -8.663  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.827  -1.395 -10.105  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.837  -2.013 -10.955  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.238  -2.435 -12.293  1.00  0.00           C  
ATOM    517  O   TYR A  37      13.018  -2.477 -12.456  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.451  -3.225 -10.254  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.483  -4.371 -10.064  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      14.319  -5.338 -11.048  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.730  -4.485  -8.902  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      13.435  -6.386 -10.879  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.845  -5.530  -8.724  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.700  -6.478  -9.716  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.818  -7.520  -9.543  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.880  -1.498 -10.335  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.612  -1.282 -11.135  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.282  -3.588 -10.839  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.807  -2.926  -9.279  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      14.896  -5.264 -11.958  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      13.845  -3.741  -8.127  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      13.322  -7.129 -11.655  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      12.269  -5.602  -7.813  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.317  -7.384  -8.736  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.105  -2.749 -13.250  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.665  -3.168 -14.575  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.132  -4.598 -14.544  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.849  -5.529 -14.177  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.818  -3.063 -15.575  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.478  -3.845 -17.185  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.066  -2.696 -13.060  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.869  -2.508 -14.885  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.033  -2.020 -15.756  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.692  -3.538 -15.156  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.872  -4.762 -14.931  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.243  -6.078 -14.947  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.139  -6.614 -16.371  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.620  -5.941 -17.261  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.854  -6.011 -14.312  1.00  0.00           C  
ATOM    550  CG  GLN A  39      10.200  -7.371 -14.132  1.00  0.00           C  
ATOM    551  CD  GLN A  39      10.164  -7.815 -12.683  1.00  0.00           C  
ATOM    552  OE1 GLN A  39      11.005  -8.597 -12.239  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.186  -7.316 -11.935  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.352  -3.981 -15.212  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.862  -6.747 -14.368  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.936  -5.544 -13.342  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.213  -5.408 -14.939  1.00  0.00           H  
ATOM    558  HG2 GLN A  39       9.187  -7.322 -14.502  1.00  0.00           H  
ATOM    559  HG3 GLN A  39      10.755  -8.101 -14.703  1.00  0.00           H  
ATOM    560 HE21 GLN A  39       8.551  -6.699 -12.357  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       9.138  -7.586 -10.995  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.636  -7.829 -16.578  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.598  -8.455 -17.894  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.385  -9.370 -18.032  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.841  -9.536 -19.124  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.876  -9.270 -18.167  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.021  -8.774 -17.283  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.257  -9.180 -19.637  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      15.319  -7.301 -17.449  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.037  -8.316 -15.829  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.530  -7.671 -18.634  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.673 -10.304 -17.935  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      14.770  -8.946 -16.248  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.919  -9.325 -17.527  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      14.240 -10.168 -20.074  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.551  -8.547 -20.154  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      15.249  -8.763 -19.727  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      15.938  -6.963 -16.631  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      15.837  -7.141 -18.383  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      14.393  -6.744 -17.452  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.966  -9.960 -16.918  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.816 -10.857 -16.914  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.511 -10.070 -16.966  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.583 -10.337 -16.204  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.841 -11.744 -15.667  1.00  0.00           C  
ATOM    586  CG  LEU A  41       9.237 -13.140 -15.825  1.00  0.00           C  
ATOM    587  CD1 LEU A  41       9.706 -14.053 -14.702  1.00  0.00           C  
ATOM    588  CD2 LEU A  41       7.718 -13.063 -15.854  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.441  -9.789 -16.078  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.881 -11.483 -17.792  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.871 -11.861 -15.366  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       9.296 -11.232 -14.888  1.00  0.00           H  
ATOM    593  HG  LEU A  41       9.570 -13.566 -16.761  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      10.181 -14.926 -15.124  1.00  0.00           H  
ATOM    595 HD12 LEU A  41       8.857 -14.357 -14.108  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      10.411 -13.524 -14.078  1.00  0.00           H  
ATOM    597 HD21 LEU A  41       7.304 -14.007 -15.528  1.00  0.00           H  
ATOM    598 HD22 LEU A  41       7.387 -12.854 -16.861  1.00  0.00           H  
ATOM    599 HD23 LEU A  41       7.384 -12.277 -15.194  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.447  -9.099 -17.872  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.250  -8.290 -18.008  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.399  -8.708 -19.191  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.919  -9.009 -20.265  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.218  -8.932 -18.453  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.664  -8.379 -17.106  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.541  -7.257 -18.136  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.085  -8.728 -18.994  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.158  -9.113 -20.051  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.333  -8.224 -21.278  1.00  0.00           C  
ATOM    610  O   LYS A  43       4.010  -8.624 -22.397  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.715  -9.029 -19.549  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.483  -9.761 -18.239  1.00  0.00           C  
ATOM    613  CD  LYS A  43       1.359  -9.127 -17.436  1.00  0.00           C  
ATOM    614  CE  LYS A  43       1.895  -8.350 -16.243  1.00  0.00           C  
ATOM    615  NZ  LYS A  43       2.544  -9.245 -15.245  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.729  -8.478 -18.115  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.375 -10.134 -20.327  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.456  -7.990 -19.407  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.061  -9.455 -20.296  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       2.224 -10.788 -18.451  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       3.392  -9.731 -17.654  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       0.811  -8.450 -18.074  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.699  -9.905 -17.081  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       2.620  -7.632 -16.594  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       1.075  -7.832 -15.770  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.879  -9.986 -14.944  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       2.837  -8.698 -14.411  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       3.383  -9.697 -15.662  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.847  -7.019 -21.061  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.064  -6.073 -22.149  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.554  -5.867 -22.403  1.00  0.00           C  
ATOM    632  O   TYR A  44       6.967  -4.842 -22.944  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.399  -4.733 -21.829  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.193  -4.856 -20.925  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       2.068  -5.565 -21.328  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.178  -4.263 -19.669  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       0.964  -5.680 -20.506  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.079  -4.373 -18.840  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       0.974  -5.083 -19.263  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.123  -5.194 -18.440  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.084  -6.758 -20.147  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.612  -6.483 -23.041  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.116  -4.092 -21.339  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.078  -4.269 -22.750  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       2.063  -6.032 -22.302  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.045  -3.707 -19.341  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       0.099  -6.236 -20.836  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.087  -3.905 -17.866  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.016  -5.956 -17.865  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.357  -6.850 -22.007  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.792  -6.758 -22.200  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.504  -6.182 -20.992  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.191  -6.531 -19.854  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.971  -7.644 -21.581  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.182  -7.746 -22.397  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.990  -6.128 -23.054  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.464  -5.297 -21.239  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.224  -4.673 -20.162  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.506  -3.433 -19.638  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.300  -2.466 -20.371  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.625  -4.297 -20.649  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.543  -5.500 -20.752  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      13.970  -5.877 -21.844  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.850  -6.109 -19.613  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.667  -5.059 -22.167  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.311  -5.390 -19.359  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.549  -3.841 -21.626  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.062  -3.591 -19.959  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.473  -5.753 -18.781  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.442  -6.889 -19.651  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.127  -3.468 -18.364  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.435  -2.347 -17.741  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.004  -2.051 -16.358  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.444  -2.957 -15.649  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.943  -2.632 -17.651  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.320  -4.267 -17.831  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.574  -1.479 -18.370  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.777  -3.698 -17.710  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.562  -2.259 -16.712  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.434  -2.142 -18.467  1.00  0.00           H  
ATOM    681  N   CYS A  48       9.993  -0.778 -15.979  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.509  -0.361 -14.680  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.642  -0.909 -13.550  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.517  -0.456 -13.342  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.569   1.165 -14.597  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.479   1.796 -13.151  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.629  -0.100 -16.588  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.507  -0.758 -14.577  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.056   1.547 -15.483  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.563   1.555 -14.550  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.175  -1.885 -12.824  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.451  -2.495 -11.714  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.817  -1.827 -10.393  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.948  -1.941  -9.921  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.752  -3.993 -11.643  1.00  0.00           C  
ATOM    696  CG  TRP A  49       9.024  -4.693 -10.536  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.454  -4.862  -9.251  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.739  -5.320 -10.617  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.514  -5.556  -8.528  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.452  -5.848  -9.343  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.803  -5.485 -11.641  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.269  -6.529  -9.069  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.629  -6.161 -11.368  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.370  -6.676 -10.091  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.077  -2.204 -13.038  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.395  -2.357 -11.893  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.466  -4.456 -12.575  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.812  -4.132 -11.487  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.397  -4.499  -8.873  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.591  -5.801  -7.582  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.984  -5.095 -12.632  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.055  -6.931  -8.090  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.894  -6.299 -12.147  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.441  -7.198  -9.923  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.853  -1.130  -9.800  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.073  -0.444  -8.533  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.625  -1.310  -7.360  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.619  -2.016  -7.445  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.322   0.889  -8.514  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.638   1.942  -9.966  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.971  -1.076 -10.226  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.131  -0.252  -8.439  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.260   0.694  -8.475  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.613   1.445  -7.635  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.378  -1.251  -6.266  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.057  -2.029  -5.076  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.501  -1.138  -3.971  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.048  -0.074  -3.684  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.293  -2.778  -4.543  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.813  -3.761  -5.594  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.955  -3.505  -3.251  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      10.151  -5.119  -5.531  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.167  -0.670  -6.260  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.308  -2.759  -5.347  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.062  -2.051  -4.329  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.640  -3.353  -6.577  1.00  0.00           H  
ATOM    737 HG13 ILE A  51      11.875  -3.902  -5.450  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       9.806  -2.785  -2.460  1.00  0.00           H  
ATOM    739 HG22 ILE A  51       9.051  -4.080  -3.387  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.766  -4.167  -2.987  1.00  0.00           H  
ATOM    741 HD11 ILE A  51       9.101  -5.019  -5.765  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      10.618  -5.781  -6.244  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      10.259  -5.527  -4.536  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.411  -1.582  -3.353  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.781  -0.825  -2.277  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.232   0.500  -2.794  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.420   1.547  -2.173  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.783  -0.570  -1.150  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.801  -1.663  -0.093  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.814  -1.406   1.029  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       7.174  -0.875   2.079  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.559  -1.783   0.811  1.00  0.00           N  
ATOM    753  H   GLN A  52       7.022  -2.438  -3.626  1.00  0.00           H  
ATOM    754  HA  GLN A  52       5.963  -1.415  -1.892  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.773  -0.494  -1.574  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.534   0.363  -0.667  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.552  -2.604  -0.562  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.794  -1.723   0.328  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.344  -2.201  -0.049  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       4.900  -1.629   1.519  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.551   0.448  -3.934  1.00  0.00           N  
ATOM    762  CA  LEU A  53       4.974   1.645  -4.535  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.595   1.938  -3.951  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.757   1.049  -3.801  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.872   1.480  -6.052  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.755   2.771  -6.862  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       5.989   3.639  -6.665  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.552   2.459  -8.338  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.434  -0.415  -4.382  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.628   2.476  -4.315  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.755   0.958  -6.388  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       3.999   0.877  -6.261  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.897   3.330  -6.516  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.559   3.268  -5.826  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       5.686   4.657  -6.472  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.598   3.607  -7.557  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       4.189   1.447  -8.444  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       5.492   2.561  -8.861  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       3.831   3.146  -8.755  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.354   3.213  -3.614  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.077   3.653  -3.044  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.940   3.603  -4.059  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.149   3.833  -5.250  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.355   5.098  -2.624  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.465   5.544  -3.512  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.308   4.325  -3.765  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.808   3.069  -2.175  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.466   5.696  -2.770  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.646   5.125  -1.584  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.063   5.922  -4.440  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.048   6.306  -3.016  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.716   4.349  -4.764  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.099   4.255  -3.033  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.262   3.301  -3.580  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.432   3.222  -4.447  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.762   4.588  -5.039  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.655   4.713  -5.877  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.634   2.686  -3.668  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.686   1.171  -3.653  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -2.377   0.577  -2.599  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -3.036   0.580  -4.695  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.364   3.127  -2.621  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.204   2.540  -5.252  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.579   3.036  -2.647  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.542   3.055  -4.121  1.00  0.00           H  
ATOM    806  N   ASN A  56      -1.037   5.610  -4.597  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.254   6.968  -5.083  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.599   7.170  -6.446  1.00  0.00           C  
ATOM    809  O   ASN A  56      -1.031   8.009  -7.237  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.698   7.985  -4.083  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.411   7.929  -2.746  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -1.164   7.036  -1.935  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -2.302   8.885  -2.510  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.339   5.448  -3.929  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.318   7.119  -5.182  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.350   7.783  -3.919  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.810   8.979  -4.489  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -2.447   9.564  -3.202  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.777   8.874  -1.653  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.446   6.393  -6.716  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.159   6.484  -7.984  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.541   5.564  -9.030  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.198   4.414  -8.755  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.648   6.127  -7.817  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.415   6.423  -9.097  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.248   6.881  -6.640  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.743   5.743  -6.046  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.093   7.505  -8.332  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.723   5.068  -7.615  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       2.910   5.963  -9.933  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.465   7.491  -9.248  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       4.415   6.022  -9.017  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       3.691   7.801  -6.991  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       2.472   7.106  -5.923  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       4.006   6.272  -6.170  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.395   6.079 -10.260  1.00  0.00           N  
ATOM    837  CA  PRO A  58      -0.182   5.320 -11.373  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.735   4.197 -11.846  1.00  0.00           C  
ATOM    839  O   PRO A  58       1.957   4.348 -11.864  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.349   6.372 -12.471  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.670   7.413 -12.157  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.783   7.443 -10.658  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -1.147   4.910 -11.115  1.00  0.00           H  
ATOM    844  HB2 PRO A  58      -0.169   5.921 -13.437  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.349   6.777 -12.438  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.618   7.144 -12.599  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.340   8.373 -12.527  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       1.798   7.658 -10.360  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.103   8.173 -10.243  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.139   3.073 -12.227  1.00  0.00           N  
ATOM    851  CA  ILE A  59       0.903   1.926 -12.702  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.568   1.605 -14.154  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.392   2.136 -14.712  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.641   0.678 -11.838  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.848   0.325 -11.852  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.122   0.910 -10.413  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.117  -1.160 -11.751  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.838   3.014 -12.189  1.00  0.00           H  
ATOM    859  HA  ILE A  59       1.953   2.173 -12.632  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.203  -0.144 -12.253  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.334   0.807 -11.019  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.285   0.680 -12.774  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       1.343  -0.040  -9.949  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       2.014   1.518 -10.429  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       0.351   1.415  -9.850  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -0.180  -1.695 -11.717  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -1.681  -1.364 -10.853  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -1.684  -1.483 -12.613  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.364   0.730 -14.760  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.151   0.337 -16.148  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.032  -0.619 -16.266  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.044  -1.687 -15.655  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.411  -0.322 -16.712  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.155  -1.162 -17.953  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.476  -0.351 -19.045  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.690  -0.928 -20.369  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.933  -0.648 -21.424  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.081   0.198 -21.311  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.192  -1.213 -22.596  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.113   0.341 -14.262  1.00  0.00           H  
ATOM    881  HA  ARG A  60       0.937   1.229 -16.716  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.123   0.449 -16.968  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.840  -0.960 -15.954  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       3.099  -1.531 -18.328  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.521  -1.995 -17.687  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.415  -0.319 -18.844  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.875   0.652 -19.030  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.434  -1.556 -20.475  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.277   0.626 -20.429  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.649   0.409 -22.107  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       1.956  -1.851 -22.686  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       0.622  -1.002 -23.390  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.026  -0.226 -17.056  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.213  -1.048 -17.255  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.259  -1.615 -18.670  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.606  -1.115 -19.587  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.503  -0.248 -16.993  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.288   1.230 -17.326  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.942  -0.411 -15.546  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -2.533   1.988 -16.256  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.959   0.636 -17.517  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.173  -1.868 -16.552  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.281  -0.643 -17.627  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.728   1.308 -18.244  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -4.250   1.706 -17.455  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.088  -0.666 -14.936  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -4.371   0.515 -15.193  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -4.679  -1.198 -15.480  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.620   2.385 -16.673  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -3.145   2.797 -15.888  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.295   1.318 -15.442  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.050  -2.682 -18.855  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.203  -3.338 -20.157  1.00  0.00           C  
ATOM    914  C   PRO A  62      -3.968  -2.476 -21.155  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.064  -2.831 -21.585  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -3.997  -4.604 -19.825  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -4.743  -4.268 -18.580  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -3.858  -3.329 -17.808  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.246  -3.612 -20.578  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -4.670  -4.834 -20.640  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.318  -5.429 -19.668  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -5.675  -3.784 -18.830  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -4.926  -5.165 -18.009  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.452  -2.603 -17.274  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.229  -3.881 -17.124  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.381  -1.340 -21.521  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.022  -0.445 -22.466  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.031   0.205 -23.413  1.00  0.00           C  
ATOM    929  O   GLY A  63      -1.845  -0.126 -23.405  1.00  0.00           O  
ATOM    930  H   GLY A  63      -2.506  -1.108 -21.145  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -4.742  -1.005 -23.044  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -4.538   0.329 -21.918  1.00  0.00           H  
ATOM    933  N   LYS A  64      -3.518   1.130 -24.232  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -2.669   1.829 -25.189  1.00  0.00           C  
ATOM    935  C   LYS A  64      -1.987   3.028 -24.539  1.00  0.00           C  
ATOM    936  O   LYS A  64      -2.517   3.622 -23.600  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -3.493   2.289 -26.393  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -3.697   1.207 -27.440  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -4.383  -0.015 -26.853  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -4.476  -1.144 -27.868  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -5.715  -1.053 -28.688  1.00  0.00           N  
ATOM    942  H   LYS A  64      -4.473   1.351 -24.191  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -1.911   1.137 -25.526  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -4.464   2.613 -26.047  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -2.991   3.123 -26.861  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -4.309   1.601 -28.238  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -2.734   0.914 -27.834  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -3.818  -0.359 -25.999  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -5.381   0.259 -26.540  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -3.618  -1.094 -28.521  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -4.472  -2.086 -27.340  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -5.474  -0.832 -29.676  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -6.334  -0.303 -28.319  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -6.229  -1.956 -28.661  1.00  0.00           H  
ATOM    955  N   CYS A  65      -0.809   3.379 -25.044  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.055   4.508 -24.513  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.333   5.775 -25.318  1.00  0.00           C  
ATOM    958  O   CYS A  65      -0.808   5.711 -26.452  1.00  0.00           O  
ATOM    959  CB  CYS A  65       1.444   4.200 -24.529  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.507   5.679 -24.499  1.00  0.00           S  
ATOM    961  H   CYS A  65      -0.438   2.866 -25.793  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.370   4.668 -23.494  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.689   3.602 -23.664  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.679   3.643 -25.424  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.034   6.925 -24.723  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.251   8.207 -25.384  1.00  0.00           C  
ATOM    967  C   HIS A  66      -0.024   8.088 -26.888  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.786   8.636 -27.685  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.679   9.270 -24.799  1.00  0.00           C  
ATOM    970  CG  HIS A  66       2.133   8.976 -25.009  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       3.126   9.472 -24.191  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       2.758   8.230 -25.949  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       4.300   9.045 -24.621  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       4.105   8.289 -25.687  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.342   6.911 -23.818  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -1.275   8.501 -25.209  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.464  10.222 -25.262  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       0.505   9.346 -23.735  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       2.991  10.051 -23.413  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       2.286   7.689 -26.758  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       5.258   9.274 -24.177  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       4.008  -0.658   0.819  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.206  -0.322  -0.350  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.077  -1.517  -1.289  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.370  -2.651  -0.909  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.813   0.864  -1.084  1.00  0.00           C  
ATOM      6  H   ALA A   1       4.775  -0.094   1.051  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.221  -0.038  -0.009  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.940   0.615  -2.127  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.157   1.717  -0.994  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.773   1.102  -0.651  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.637  -1.256  -2.515  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.468  -2.311  -3.507  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.742  -2.494  -4.328  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.761  -1.859  -4.061  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.295  -1.986  -4.433  1.00  0.00           C  
ATOM     16  CG  ARG A   2       1.690  -1.174  -5.656  1.00  0.00           C  
ATOM     17  CD  ARG A   2       0.543  -0.301  -6.139  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.526  -1.088  -6.749  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -0.407  -1.708  -7.917  1.00  0.00           C  
ATOM     20  NH1 ARG A   2       0.728  -1.633  -8.599  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -1.424  -2.406  -8.406  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.420  -0.332  -2.759  1.00  0.00           H  
ATOM     23  HA  ARG A   2       2.257  -3.230  -2.982  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       0.851  -2.911  -4.771  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.558  -1.425  -3.878  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       2.527  -0.541  -5.401  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.975  -1.850  -6.448  1.00  0.00           H  
ATOM     28  HD2 ARG A   2       0.141   0.242  -5.296  1.00  0.00           H  
ATOM     29  HD3 ARG A   2       0.923   0.399  -6.869  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -1.373  -1.157  -6.262  1.00  0.00           H  
ATOM     31 HH11 ARG A   2       1.496  -1.109  -8.232  1.00  0.00           H  
ATOM     32 HH12 ARG A   2       0.815  -2.102  -9.478  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -2.281  -2.465  -7.895  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -1.334  -2.872  -9.286  1.00  0.00           H  
ATOM     35  N   ASP A   3       3.675  -3.368  -5.327  1.00  0.00           N  
ATOM     36  CA  ASP A   3       4.821  -3.635  -6.187  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.373  -3.922  -7.617  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.603  -4.850  -7.862  1.00  0.00           O  
ATOM     39  CB  ASP A   3       5.628  -4.816  -5.646  1.00  0.00           C  
ATOM     40  CG  ASP A   3       5.626  -4.872  -4.131  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.077  -3.893  -3.500  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       5.173  -5.895  -3.576  1.00  0.00           O  
ATOM     43  H   ASP A   3       2.833  -3.844  -5.490  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.447  -2.755  -6.189  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.204  -5.736  -6.022  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.650  -4.731  -5.984  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.860  -3.118  -8.557  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.510  -3.286  -9.962  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.314  -2.337 -10.845  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.231  -1.664 -10.375  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.019  -3.063 -10.165  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.469  -2.396  -8.299  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.739  -4.304 -10.243  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.758  -2.064  -9.847  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.776  -3.184 -11.210  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.465  -3.783  -9.580  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.964  -2.290 -12.125  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.655  -1.425 -13.075  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.086  -0.010 -13.037  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.872   0.181 -12.972  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.542  -1.994 -14.490  1.00  0.00           C  
ATOM     62  CG  TYR A   5       6.210  -3.341 -14.656  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       7.588  -3.474 -14.538  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       5.463  -4.479 -14.932  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       8.202  -4.702 -14.690  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       6.069  -5.712 -15.083  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       7.438  -5.818 -14.962  1.00  0.00           C  
ATOM     68  OH  TYR A   5       8.046  -7.043 -15.114  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.224  -2.850 -12.440  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.697  -1.390 -12.793  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.499  -2.109 -14.743  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.003  -1.307 -15.184  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       8.184  -2.598 -14.325  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       4.390  -4.393 -15.027  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       9.275  -4.786 -14.594  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       5.471  -6.585 -15.297  1.00  0.00           H  
ATOM     77  HH  TYR A   5       7.583  -7.697 -14.585  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.974   0.978 -13.078  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.562   2.376 -13.050  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.992   2.808 -14.397  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.463   2.377 -15.449  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.736   3.302 -12.681  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.336   4.767 -12.866  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.958   2.970 -13.525  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.268   5.739 -12.176  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.928   0.762 -13.129  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.795   2.482 -12.296  1.00  0.00           H  
ATOM     88  HB  ILE A   6       6.987   3.132 -11.645  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.331   5.003 -13.918  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.344   4.915 -12.463  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       7.650   2.771 -14.541  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.640   3.806 -13.513  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.449   2.098 -13.120  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.516   6.543 -12.854  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       6.784   6.143 -11.300  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       8.172   5.225 -11.883  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.977   3.665 -14.357  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.346   4.159 -15.574  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.105   5.354 -16.140  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.937   5.954 -15.459  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.896   4.533 -15.302  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.646   3.973 -13.488  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.355   3.361 -16.303  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.862   5.332 -14.575  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.431   4.861 -16.220  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.369   3.673 -14.918  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.815   5.695 -17.391  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.470   6.818 -18.050  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.509   7.529 -18.997  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.445   7.014 -19.342  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.701   6.337 -18.822  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.502   6.309 -20.328  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.796   5.985 -21.056  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.400   7.225 -21.696  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       8.649   6.910 -22.444  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.143   5.177 -17.884  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.784   7.514 -17.287  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.529   6.994 -18.602  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.948   5.338 -18.495  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.766   5.557 -20.571  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.149   7.278 -20.653  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       7.503   5.577 -20.349  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       6.592   5.255 -21.826  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       6.680   7.650 -22.378  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       7.627   7.941 -20.920  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       9.301   7.719 -22.406  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       8.427   6.705 -23.439  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       9.117   6.081 -22.026  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.890   8.740 -19.430  1.00  0.00           N  
ATOM    130  CA  PRO A   9       3.076   9.546 -20.345  1.00  0.00           C  
ATOM    131  C   PRO A   9       3.023   8.953 -21.749  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.993   9.031 -22.503  1.00  0.00           O  
ATOM    133  CB  PRO A   9       3.795  10.898 -20.362  1.00  0.00           C  
ATOM    134  CG  PRO A   9       5.207  10.580 -20.009  1.00  0.00           C  
ATOM    135  CD  PRO A   9       5.145   9.416 -19.060  1.00  0.00           C  
ATOM    136  HA  PRO A   9       2.071   9.676 -19.972  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       3.722  11.335 -21.348  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       3.346  11.558 -19.635  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       5.756  10.310 -20.899  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       5.665  11.431 -19.528  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.992   8.763 -19.207  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       5.108   9.764 -18.038  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.884   8.362 -22.094  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.753   8.286 -21.175  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.182   6.872 -21.131  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.218   6.322 -22.156  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.336   9.275 -21.591  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -0.196  10.623 -20.954  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -0.874  10.989 -19.810  1.00  0.00           N  
ATOM    150  CD2 HIS A  10       0.551  11.696 -21.306  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -0.552  12.228 -19.487  1.00  0.00           C  
ATOM    152  NE2 HIS A  10       0.312  12.680 -20.378  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.802   7.966 -22.986  1.00  0.00           H  
ATOM    154  HA  HIS A  10       1.108   8.548 -20.190  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.300   9.410 -22.662  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.301   8.875 -21.316  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -1.500  10.424 -19.311  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       1.212  11.766 -22.158  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -0.929  12.779 -18.638  1.00  0.00           H  
ATOM    160  N   ASN A  11       0.149   6.289 -19.937  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.371   4.938 -19.760  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.588   3.905 -20.344  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.196   2.777 -20.642  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.744   4.807 -20.421  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.630   3.795 -19.720  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.296   4.114 -18.735  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.641   2.568 -20.226  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.483   6.779 -19.156  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.473   4.759 -18.700  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.240   5.767 -20.400  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.615   4.496 -21.447  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -2.085   2.386 -21.013  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -3.205   1.894 -19.793  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.847   4.299 -20.505  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.863   3.409 -21.053  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.861   2.994 -19.976  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.879   3.556 -18.881  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.598   4.090 -22.209  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.871   3.763 -23.847  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.099   5.212 -20.249  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.365   2.526 -21.424  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.586   5.159 -22.053  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.621   3.745 -22.228  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.691   2.006 -20.295  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.693   1.516 -19.356  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.011   2.265 -19.518  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.297   2.817 -20.581  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.946   0.008 -19.541  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.691  -0.686 -20.048  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       7.113  -0.224 -20.488  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.629   1.597 -21.183  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.320   1.677 -18.355  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.201  -0.414 -18.580  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       3.819  -0.172 -19.671  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.682  -0.669 -21.128  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.682  -1.709 -19.703  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       7.210  -1.280 -20.687  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.935   0.302 -21.415  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       8.023   0.143 -20.036  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.811   2.280 -18.458  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.099   2.963 -18.482  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.222   1.996 -18.845  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.861   1.413 -17.969  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.384   3.606 -17.124  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.884   5.028 -17.010  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       8.098   5.425 -15.935  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.196   5.975 -17.978  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.638   6.724 -15.827  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       8.741   7.276 -17.878  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       7.962   7.645 -16.801  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.506   8.939 -16.699  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.529   1.822 -17.639  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.050   3.738 -19.233  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.907   3.025 -16.350  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.451   3.615 -16.954  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       7.846   4.701 -15.174  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       9.805   5.682 -18.821  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       7.028   7.013 -14.984  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       8.994   7.997 -18.641  1.00  0.00           H  
ATOM    220  HH  TYR A  14       7.306   9.136 -15.780  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.456   1.831 -20.143  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.501   0.935 -20.623  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.880   1.430 -20.195  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.288   2.540 -20.536  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.441   0.814 -22.147  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.388  -0.231 -22.713  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.519  -0.143 -24.221  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      11.816  -0.900 -24.922  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      13.326   0.681 -24.699  1.00  0.00           O  
ATOM    230  H   GLU A  15       9.913   2.324 -20.793  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.330  -0.037 -20.187  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      10.434   0.553 -22.435  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      11.693   1.771 -22.581  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      13.364  -0.090 -22.273  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.016  -1.212 -22.455  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.595   0.597 -19.445  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.927   0.948 -18.969  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.001   0.213 -19.766  1.00  0.00           C  
ATOM    239  O   CYS A  16      15.698  -0.670 -20.569  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.064   0.615 -17.482  1.00  0.00           C  
ATOM    241  SG  CYS A  16      14.024  -0.777 -16.933  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.216  -0.276 -19.206  1.00  0.00           H  
ATOM    243  HA  CYS A  16      15.059   2.010 -19.104  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      16.092   0.358 -17.271  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.788   1.482 -16.900  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.256   0.584 -19.539  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.375  -0.037 -20.238  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.406  -0.572 -19.248  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.174  -1.478 -19.565  1.00  0.00           O  
ATOM    250  CB  TYR A  17      19.033   0.967 -21.185  1.00  0.00           C  
ATOM    251  CG  TYR A  17      20.342   0.483 -21.766  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      20.364  -0.393 -22.844  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      21.557   0.901 -21.238  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      21.557  -0.839 -23.379  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      22.755   0.462 -21.767  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      22.750  -0.408 -22.837  1.00  0.00           C  
ATOM    257  OH  TYR A  17      23.941  -0.850 -23.366  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.434   1.294 -18.887  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.987  -0.862 -20.817  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      18.362   1.172 -22.005  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.228   1.884 -20.647  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      19.427  -0.729 -23.267  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      21.557   1.582 -20.399  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      21.553  -1.520 -24.217  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      23.689   0.798 -21.342  1.00  0.00           H  
ATOM    266  HH  TYR A  17      24.565  -0.121 -23.401  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.415  -0.002 -18.047  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.350  -0.420 -17.010  1.00  0.00           C  
ATOM    269  C   ASN A  18      19.641  -1.241 -15.937  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.219  -0.724 -14.902  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.019   0.801 -16.375  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.403   0.489 -15.838  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      22.693  -0.647 -15.463  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.264   1.499 -15.800  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.777   0.717 -17.854  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.108  -1.033 -17.474  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      21.110   1.581 -17.117  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.408   1.156 -15.559  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.963   2.377 -16.115  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      24.166   1.325 -15.458  1.00  0.00           H  
ATOM    281  N   PRO A  19      19.508  -2.552 -16.187  1.00  0.00           N  
ATOM    282  CA  PRO A  19      18.851  -3.472 -15.254  1.00  0.00           C  
ATOM    283  C   PRO A  19      19.672  -3.698 -13.989  1.00  0.00           C  
ATOM    284  O   PRO A  19      19.130  -4.038 -12.937  1.00  0.00           O  
ATOM    285  CB  PRO A  19      18.739  -4.771 -16.057  1.00  0.00           C  
ATOM    286  CG  PRO A  19      19.840  -4.693 -17.058  1.00  0.00           C  
ATOM    287  CD  PRO A  19      19.987  -3.236 -17.399  1.00  0.00           C  
ATOM    288  HA  PRO A  19      17.864  -3.127 -14.985  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      18.864  -5.617 -15.396  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      17.773  -4.820 -16.536  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      20.755  -5.072 -16.629  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      19.574  -5.259 -17.939  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.022  -2.996 -17.594  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.373  -2.984 -18.252  1.00  0.00           H  
ATOM    295  N   LYS A  20      20.982  -3.505 -14.096  1.00  0.00           N  
ATOM    296  CA  LYS A  20      21.879  -3.686 -12.961  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.126  -2.360 -12.247  1.00  0.00           C  
ATOM    298  O   LYS A  20      22.455  -2.334 -11.062  1.00  0.00           O  
ATOM    299  CB  LYS A  20      23.209  -4.284 -13.424  1.00  0.00           C  
ATOM    300  CG  LYS A  20      23.053  -5.554 -14.241  1.00  0.00           C  
ATOM    301  CD  LYS A  20      22.972  -6.783 -13.351  1.00  0.00           C  
ATOM    302  CE  LYS A  20      23.265  -8.056 -14.131  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      22.103  -8.479 -14.960  1.00  0.00           N  
ATOM    304  H   LYS A  20      21.356  -3.234 -14.962  1.00  0.00           H  
ATOM    305  HA  LYS A  20      21.407  -4.369 -12.271  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      23.727  -3.553 -14.028  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      23.810  -4.511 -12.556  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      22.147  -5.487 -14.826  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      23.903  -5.654 -14.901  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      23.694  -6.688 -12.554  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      21.977  -6.849 -12.933  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      24.112  -7.880 -14.776  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      23.503  -8.844 -13.431  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      21.869  -9.474 -14.767  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      22.330  -8.378 -15.970  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      21.274  -7.890 -14.741  1.00  0.00           H  
ATOM    317  N   GLY A  21      21.964  -1.261 -12.977  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.172   0.053 -12.396  1.00  0.00           C  
ATOM    319  C   GLY A  21      20.980   0.525 -11.588  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.018  -0.218 -11.396  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.700  -1.342 -13.918  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.039   0.016 -11.753  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.356   0.760 -13.191  1.00  0.00           H  
ATOM    324  N   SER A  22      21.044   1.764 -11.112  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.963   2.333 -10.314  1.00  0.00           C  
ATOM    326  C   SER A  22      19.016   3.150 -11.188  1.00  0.00           C  
ATOM    327  O   SER A  22      18.346   4.065 -10.709  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.532   3.213  -9.199  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.096   2.424  -8.166  1.00  0.00           O  
ATOM    330  H   SER A  22      21.838   2.308 -11.299  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.413   1.517  -9.872  1.00  0.00           H  
ATOM    332  HB2 SER A  22      21.300   3.853  -9.606  1.00  0.00           H  
ATOM    333  HB3 SER A  22      19.740   3.818  -8.783  1.00  0.00           H  
ATOM    334  HG  SER A  22      22.040   2.327  -8.315  1.00  0.00           H  
ATOM    335  N   TYR A  23      18.965   2.811 -12.471  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.102   3.514 -13.413  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.640   3.418 -12.989  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.020   4.417 -12.623  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.275   2.940 -14.821  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.663   3.800 -15.904  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      16.987   4.972 -15.589  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      17.760   3.439 -17.242  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.426   5.760 -16.575  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      17.203   4.221 -18.235  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      16.537   5.381 -17.897  1.00  0.00           C  
ATOM    346  OH  TYR A  23      15.980   6.162 -18.883  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.523   2.073 -12.794  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.396   4.553 -13.421  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.328   2.839 -15.034  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      17.808   1.967 -14.865  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      16.902   5.267 -14.553  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      18.282   2.530 -17.504  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      15.904   6.668 -16.311  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      17.290   3.924 -19.270  1.00  0.00           H  
ATOM    355  HH  TYR A  23      16.618   6.821 -19.168  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.094   2.207 -13.039  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.706   1.977 -12.660  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.503   2.213 -11.166  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.473   2.736 -10.744  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.285   0.552 -13.025  1.00  0.00           C  
ATOM    361  SG  CYS A  24      13.835   0.334 -14.776  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.639   1.449 -13.339  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.092   2.676 -13.208  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      15.101  -0.122 -12.810  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      13.429   0.274 -12.428  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.495   1.823 -10.372  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.426   1.991  -8.925  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.211   3.456  -8.557  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.228   3.805  -7.904  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.707   1.472  -8.269  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.464   0.933  -6.872  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.159  -0.246  -6.694  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.598   1.798  -5.873  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.292   1.412 -10.768  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.588   1.415  -8.564  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.117   0.676  -8.874  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.424   2.276  -8.205  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.843   2.722  -6.090  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.447   1.476  -4.960  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.138   4.309  -8.981  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.049   5.737  -8.698  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.730   6.311  -9.205  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.990   6.949  -8.456  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.223   6.479  -9.339  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.472   6.438  -8.480  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      19.547   6.090  -9.012  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      18.375   6.756  -7.276  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.899   3.970  -9.497  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.095   5.866  -7.627  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.450   6.025 -10.292  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.947   7.511  -9.492  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.443   6.080 -10.482  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.213   6.575 -11.090  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.988   6.031 -10.363  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.977   6.720 -10.225  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.159   6.184 -12.568  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.765   5.931 -13.145  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.900   7.174 -13.013  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.861   5.497 -14.600  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.072   5.565 -11.028  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.215   7.652 -11.012  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.613   6.980 -13.138  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.738   5.279 -12.691  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.291   5.134 -12.588  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.980   7.765 -13.913  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.234   7.758 -12.168  1.00  0.00           H  
ATOM    407 HD13 LEU A  27       9.871   6.882 -12.864  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.768   6.362 -15.240  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.066   4.799 -14.821  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.816   5.022 -14.772  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.085   4.790  -9.898  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.987   4.152  -9.182  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.699   4.877  -7.870  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.589   5.359  -7.644  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.315   2.684  -8.906  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.766   1.540 -10.214  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.917   4.290 -10.039  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.109   4.205  -9.808  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.384   2.575  -8.803  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.837   2.384  -7.985  1.00  0.00           H  
ATOM    421  N   THR A  29      11.708   4.950  -7.008  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.564   5.614  -5.718  1.00  0.00           C  
ATOM    423  C   THR A  29      11.255   7.096  -5.894  1.00  0.00           C  
ATOM    424  O   THR A  29      10.608   7.709  -5.046  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.838   5.465  -4.865  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.727   6.559  -5.117  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.543   4.152  -5.169  1.00  0.00           C  
ATOM    428  H   THR A  29      12.569   4.546  -7.245  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.746   5.145  -5.191  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.557   5.472  -3.821  1.00  0.00           H  
ATOM    431  HG1 THR A  29      13.800   6.701  -6.064  1.00  0.00           H  
ATOM    432 HG21 THR A  29      13.848   3.684  -4.245  1.00  0.00           H  
ATOM    433 HG22 THR A  29      14.413   4.343  -5.780  1.00  0.00           H  
ATOM    434 HG23 THR A  29      12.869   3.496  -5.699  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.720   7.665  -7.002  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.492   9.077  -7.288  1.00  0.00           C  
ATOM    437  C   GLU A  30      10.002   9.405  -7.253  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.615  10.562  -7.092  1.00  0.00           O  
ATOM    439  CB  GLU A  30      12.074   9.444  -8.655  1.00  0.00           C  
ATOM    440  CG  GLU A  30      12.396  10.921  -8.802  1.00  0.00           C  
ATOM    441  CD  GLU A  30      13.109  11.236 -10.103  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      13.431  12.421 -10.331  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      13.345  10.298 -10.893  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.230   7.124  -7.640  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.994   9.655  -6.527  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.983   8.881  -8.808  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      11.361   9.174  -9.420  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      11.474  11.483  -8.771  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      13.028  11.223  -7.980  1.00  0.00           H  
ATOM    450  N   ASN A  31       9.172   8.378  -7.404  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.725   8.557  -7.391  1.00  0.00           C  
ATOM    452  C   ASN A  31       7.136   8.127  -6.051  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.951   7.810  -5.954  1.00  0.00           O  
ATOM    454  CB  ASN A  31       7.081   7.755  -8.524  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.525   8.231  -9.894  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.715   8.703 -10.692  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.818   8.109 -10.172  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.542   7.479  -7.528  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.519   9.606  -7.542  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.353   6.715  -8.420  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       6.008   7.851  -8.460  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.405   7.724  -9.487  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       9.132   8.409 -11.050  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.973   8.120  -5.018  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.518   7.728  -3.696  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.789   6.266  -3.399  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.679   5.828  -2.255  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.908   8.382  -5.154  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.022   8.334  -2.959  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.455   7.906  -3.628  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.143   5.510  -4.433  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.431   4.090  -4.277  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.620   3.869  -3.348  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.400   4.787  -3.095  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.694   3.452  -5.634  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.214   5.917  -5.321  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.559   3.618  -3.848  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.323   4.102  -6.413  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       9.756   3.305  -5.762  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.188   2.500  -5.687  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.751   2.647  -2.842  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.845   2.308  -1.939  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.055   1.798  -2.717  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.197   1.965  -2.289  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.393   1.252  -0.928  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.097   1.354   0.415  1.00  0.00           C  
ATOM    487  CD  GLU A  34      10.754   2.631   1.157  1.00  0.00           C  
ATOM    488  OE1 GLU A  34       9.761   3.288   0.780  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      11.479   2.974   2.115  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.097   1.958  -3.081  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.126   3.205  -1.407  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.331   1.359  -0.764  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.587   0.272  -1.339  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      10.805   0.512   1.024  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      12.164   1.325   0.250  1.00  0.00           H  
ATOM    496  N   SER A  35      11.794   1.175  -3.862  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.861   0.636  -4.699  1.00  0.00           C  
ATOM    498  C   SER A  35      12.359   0.372  -6.115  1.00  0.00           C  
ATOM    499  O   SER A  35      11.191   0.602  -6.425  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.411  -0.655  -4.091  1.00  0.00           C  
ATOM    501  OG  SER A  35      13.763  -0.469  -2.731  1.00  0.00           O  
ATOM    502  H   SER A  35      10.863   1.073  -4.150  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.652   1.370  -4.741  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.661  -1.428  -4.153  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.290  -0.961  -4.639  1.00  0.00           H  
ATOM    506  HG  SER A  35      12.977  -0.537  -2.184  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.252  -0.115  -6.971  1.00  0.00           N  
ATOM    508  CA  GLY A  36      12.882  -0.403  -8.345  1.00  0.00           C  
ATOM    509  C   GLY A  36      13.938  -1.212  -9.072  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.093  -1.262  -8.648  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.170  -0.279  -6.668  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      11.955  -0.956  -8.348  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.735   0.530  -8.869  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.543  -1.847 -10.169  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.463  -2.661 -10.955  1.00  0.00           C  
ATOM    516  C   TYR A  37      13.907  -2.917 -12.352  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.693  -2.940 -12.556  1.00  0.00           O  
ATOM    518  CB  TYR A  37      14.730  -3.991 -10.249  1.00  0.00           C  
ATOM    519  CG  TYR A  37      13.543  -4.928 -10.251  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      13.082  -5.492 -11.434  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      12.882  -5.247  -9.072  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      11.997  -6.348 -11.442  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      11.797  -6.102  -9.070  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      11.358  -6.650 -10.257  1.00  0.00           C  
ATOM    525  OH  TYR A  37      10.277  -7.501 -10.260  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.609  -1.769 -10.457  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.393  -2.119 -11.043  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      15.549  -4.494 -10.740  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      14.998  -3.798  -9.220  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      13.584  -5.254 -12.361  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      13.228  -4.816  -8.143  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      11.653  -6.777 -12.371  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      11.297  -6.339  -8.142  1.00  0.00           H  
ATOM    534  HH  TYR A  37       9.481  -7.008 -10.051  1.00  0.00           H  
ATOM    535  N   CYS A  38      14.805  -3.110 -13.313  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.407  -3.364 -14.692  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.009  -4.825 -14.883  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.816  -5.730 -14.673  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.547  -3.005 -15.648  1.00  0.00           C  
ATOM    540  SG  CYS A  38      14.992  -2.481 -17.302  1.00  0.00           S  
ATOM    541  H   CYS A  38      15.759  -3.080 -13.088  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.554  -2.740 -14.912  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.121  -2.195 -15.223  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.186  -3.866 -15.772  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.761  -5.045 -15.282  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.256  -6.396 -15.500  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.144  -6.701 -16.990  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.275  -6.167 -17.679  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.893  -6.569 -14.828  1.00  0.00           C  
ATOM    550  CG  GLN A  39      10.627  -7.986 -14.347  1.00  0.00           C  
ATOM    551  CD  GLN A  39       9.984  -8.853 -15.411  1.00  0.00           C  
ATOM    552  OE1 GLN A  39      10.003  -8.518 -16.596  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.409  -9.975 -14.994  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.166  -4.282 -15.432  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.957  -7.087 -15.056  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.838  -5.906 -13.978  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.121  -6.301 -15.534  1.00  0.00           H  
ATOM    558  HG2 GLN A  39      11.565  -8.436 -14.057  1.00  0.00           H  
ATOM    559  HG3 GLN A  39       9.970  -7.944 -13.491  1.00  0.00           H  
ATOM    560 HE21 GLN A  39       9.431 -10.176 -14.035  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       8.985 -10.553 -15.660  1.00  0.00           H  
ATOM    562  N   ILE A  40      13.029  -7.562 -17.481  1.00  0.00           N  
ATOM    563  CA  ILE A  40      13.029  -7.938 -18.889  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.994  -9.022 -19.169  1.00  0.00           C  
ATOM    565  O   ILE A  40      11.364  -9.037 -20.227  1.00  0.00           O  
ATOM    566  CB  ILE A  40      14.414  -8.438 -19.339  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      14.313  -9.863 -19.886  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      15.400  -8.377 -18.182  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      13.571  -9.955 -21.201  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.698  -7.954 -16.882  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.780  -7.060 -19.468  1.00  0.00           H  
ATOM    572  HB  ILE A  40      14.772  -7.785 -20.120  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      15.306 -10.255 -20.039  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      13.793 -10.480 -19.167  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      16.402  -8.539 -18.554  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      15.344  -7.407 -17.712  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      15.157  -9.142 -17.461  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      14.245 -10.296 -21.973  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      12.751 -10.650 -21.105  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      13.186  -8.980 -21.465  1.00  0.00           H  
ATOM    581  N   LEU A  41      11.821  -9.927 -18.212  1.00  0.00           N  
ATOM    582  CA  LEU A  41      10.860 -11.016 -18.353  1.00  0.00           C  
ATOM    583  C   LEU A  41       9.441 -10.529 -18.076  1.00  0.00           C  
ATOM    584  O   LEU A  41       8.695 -11.155 -17.325  1.00  0.00           O  
ATOM    585  CB  LEU A  41      11.213 -12.161 -17.402  1.00  0.00           C  
ATOM    586  CG  LEU A  41      12.606 -12.769 -17.572  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      13.206 -13.116 -16.218  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.545 -14.001 -18.462  1.00  0.00           C  
ATOM    589  H   LEU A  41      12.351  -9.863 -17.391  1.00  0.00           H  
ATOM    590  HA  LEU A  41      10.913 -11.374 -19.370  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      11.137 -11.788 -16.392  1.00  0.00           H  
ATOM    592  HB3 LEU A  41      10.488 -12.948 -17.550  1.00  0.00           H  
ATOM    593  HG  LEU A  41      13.253 -12.044 -18.047  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      12.774 -12.480 -15.460  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      14.275 -12.965 -16.248  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      12.995 -14.149 -15.985  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      11.658 -14.571 -18.227  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      13.420 -14.612 -18.291  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      12.515 -13.697 -19.497  1.00  0.00           H  
ATOM    600  N   GLY A  42       9.075  -9.408 -18.690  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.746  -8.857 -18.498  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.801  -9.218 -19.627  1.00  0.00           C  
ATOM    603  O   GLY A  42       7.183  -9.911 -20.570  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.713  -8.951 -19.277  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       7.343  -9.234 -17.570  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.820  -7.781 -18.436  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.562  -8.747 -19.532  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.558  -9.024 -20.553  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.689  -8.053 -21.722  1.00  0.00           C  
ATOM    610  O   LYS A  43       4.321  -8.374 -22.852  1.00  0.00           O  
ATOM    611  CB  LYS A  43       3.153  -8.930 -19.954  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.210  -8.044 -20.750  1.00  0.00           C  
ATOM    613  CD  LYS A  43       0.790  -8.120 -20.216  1.00  0.00           C  
ATOM    614  CE  LYS A  43       0.248  -9.540 -20.273  1.00  0.00           C  
ATOM    615  NZ  LYS A  43      -1.221  -9.584 -20.028  1.00  0.00           N  
ATOM    616  H   LYS A  43       5.317  -8.200 -18.757  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.720 -10.028 -20.914  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.728  -9.922 -19.907  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       3.228  -8.532 -18.952  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       2.553  -7.022 -20.688  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       2.215  -8.365 -21.782  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       0.782  -7.786 -19.189  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.156  -7.478 -20.811  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.453  -9.950 -21.250  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       0.747 -10.133 -19.522  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.653  -8.674 -20.288  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.409  -9.769 -19.023  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -1.656 -10.338 -20.597  1.00  0.00           H  
ATOM    629  N   TYR A  44       5.217  -6.867 -21.444  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.396  -5.849 -22.473  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.877  -5.573 -22.714  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.252  -4.496 -23.177  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.684  -4.556 -22.070  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.437  -4.783 -21.246  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       2.205  -4.984 -21.855  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.491  -4.796 -19.857  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       1.063  -5.191 -21.106  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.355  -5.004 -19.100  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.143  -5.201 -19.729  1.00  0.00           C  
ATOM    640  OH  TYR A  44       0.008  -5.407 -18.978  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.492  -6.669 -20.524  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.957  -6.221 -23.387  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.359  -3.948 -21.489  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.399  -4.018 -22.962  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       2.145  -4.976 -22.934  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.442  -4.641 -19.368  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       0.114  -5.346 -21.598  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.417  -5.011 -18.022  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.259  -4.580 -18.569  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.715  -6.556 -22.398  1.00  0.00           N  
ATOM    651  CA  GLY A  45       9.145  -6.401 -22.588  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.848  -5.924 -21.332  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.605  -6.439 -20.242  1.00  0.00           O  
ATOM    654  H   GLY A  45       7.359  -7.393 -22.033  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.564  -7.352 -22.882  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       9.317  -5.683 -23.377  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.725  -4.936 -21.486  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.467  -4.390 -20.355  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.738  -3.193 -19.753  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.675  -2.123 -20.358  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.874  -3.978 -20.793  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.889  -5.087 -20.596  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      14.199  -5.834 -21.525  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      14.413  -5.200 -19.380  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.876  -4.565 -22.380  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.545  -5.164 -19.606  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.856  -3.716 -21.841  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.187  -3.121 -20.217  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      14.119  -4.571 -18.689  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      15.072  -5.908 -19.225  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.191  -3.381 -18.557  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.469  -2.316 -17.871  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.033  -2.083 -16.473  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.383  -3.029 -15.768  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.986  -2.647 -17.796  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.275  -4.256 -18.124  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.582  -1.410 -18.450  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.812  -3.332 -16.979  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.423  -1.740 -17.632  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.672  -3.104 -18.722  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.118  -0.817 -16.079  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.640  -0.458 -14.766  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.715  -0.954 -13.658  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.599  -0.459 -13.499  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.813   1.059 -14.659  1.00  0.00           C  
ATOM    686  SG  CYS A  48      12.428   1.666 -15.244  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.823  -0.105 -16.686  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.604  -0.930 -14.651  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      10.048   1.543 -15.249  1.00  0.00           H  
ATOM    690  HB3 CYS A  48      10.705   1.354 -13.626  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.187  -1.935 -12.897  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.402  -2.498 -11.804  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.751  -1.826 -10.480  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.875  -1.941  -9.991  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.640  -4.006 -11.703  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.870  -4.655 -10.593  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.253  -4.773  -9.288  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.584  -5.279 -10.693  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.284  -5.431  -8.570  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.250  -5.751  -9.409  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.683  -5.481 -11.741  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.054  -6.414  -9.149  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.496  -6.140 -11.481  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.190  -6.599 -10.194  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.084  -2.288 -13.073  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.359  -2.321 -12.020  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.347  -4.473 -12.630  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.691  -4.186 -11.529  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.186  -4.399  -8.893  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.327  -5.637  -7.612  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.901  -5.134 -12.741  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       5.802  -6.774  -8.162  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.787  -6.306 -12.279  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.251  -7.109 -10.037  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.780  -1.124  -9.905  1.00  0.00           N  
ATOM    716  CA  CYS A  50       8.984  -0.433  -8.637  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.459  -1.267  -7.472  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.431  -1.936  -7.588  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.289   0.930  -8.658  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.685   1.945 -10.118  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.905  -1.069 -10.343  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.045  -0.284  -8.507  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.219   0.779  -8.644  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.580   1.487  -7.780  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.171  -1.222  -6.351  1.00  0.00           N  
ATOM    726  CA  ILE A  51       8.776  -1.971  -5.165  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.313  -1.036  -4.053  1.00  0.00           C  
ATOM    728  O   ILE A  51       8.927   0.002  -3.807  1.00  0.00           O  
ATOM    729  CB  ILE A  51       9.931  -2.844  -4.640  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.246  -3.964  -5.634  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.581  -3.421  -3.277  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      11.143  -3.528  -6.771  1.00  0.00           C  
ATOM    733  H   ILE A  51       9.980  -0.670  -6.321  1.00  0.00           H  
ATOM    734  HA  ILE A  51       7.957  -2.620  -5.439  1.00  0.00           H  
ATOM    735  HB  ILE A  51      10.803  -2.217  -4.526  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.739  -4.770  -5.114  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.322  -4.327  -6.060  1.00  0.00           H  
ATOM    738 HG21 ILE A  51      10.421  -3.986  -2.899  1.00  0.00           H  
ATOM    739 HG22 ILE A  51       9.353  -2.617  -2.593  1.00  0.00           H  
ATOM    740 HG23 ILE A  51       8.723  -4.070  -3.369  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      12.017  -3.035  -6.372  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      11.445  -4.391  -7.344  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      10.606  -2.842  -7.411  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.229  -1.414  -3.383  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.685  -0.609  -2.295  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.177   0.733  -2.812  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.389   1.772  -2.187  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.748  -0.384  -1.218  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.820  -1.502  -0.191  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.678  -1.452   0.806  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       6.553  -0.500   1.577  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.837  -2.480   0.795  1.00  0.00           N  
ATOM    753  H   GLN A  52       6.785  -2.252  -3.626  1.00  0.00           H  
ATOM    754  HA  GLN A  52       5.858  -1.151  -1.863  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.714  -0.299  -1.694  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.529   0.538  -0.700  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.785  -2.450  -0.706  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.752  -1.419   0.348  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       6.000  -3.204   0.154  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       5.091  -2.474   1.429  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.504   0.703  -3.957  1.00  0.00           N  
ATOM    762  CA  LEU A  53       4.964   1.917  -4.559  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.591   2.247  -3.984  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.735   1.377  -3.819  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.869   1.758  -6.078  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.716   3.051  -6.880  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       5.986   3.883  -6.798  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.372   2.742  -8.330  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.366  -0.155  -4.409  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.640   2.728  -4.333  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.766   1.264  -6.416  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.013   1.132  -6.291  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.908   3.634  -6.460  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       5.774   4.895  -7.110  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.738   3.457  -7.444  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.348   3.888  -5.780  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       5.281   2.568  -8.886  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       3.841   3.579  -8.760  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       3.749   1.860  -8.372  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.372   3.533  -3.672  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.103   4.007  -3.112  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.968   3.959  -4.129  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.186   4.142  -5.327  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.408   5.455  -2.719  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.528   5.862  -3.614  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.348   4.623  -3.842  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.822   3.445  -2.234  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.531   6.066  -2.879  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.698   5.496  -1.680  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.135   6.230  -4.549  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.124   6.622  -3.131  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.758   4.621  -4.841  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.136   4.552  -3.107  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.244   3.712  -3.644  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.415   3.642  -4.511  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.698   4.997  -5.152  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.588   5.122  -5.992  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.636   3.174  -3.717  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.469   1.768  -3.174  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -1.954   0.903  -3.914  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -2.853   1.533  -2.009  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.354   3.575  -2.680  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.207   2.925  -5.291  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.795   3.844  -2.885  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.503   3.192  -4.360  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.936   6.008  -4.749  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.107   7.354  -5.283  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.442   7.485  -6.650  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.886   8.260  -7.497  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.521   8.386  -4.317  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -0.980   8.167  -2.888  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -0.291   8.542  -1.939  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -2.148   7.555  -2.729  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.243   5.845  -4.076  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.165   7.536  -5.392  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.557   8.323  -4.343  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.827   9.374  -4.627  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -2.642   7.284  -3.531  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.468   7.401  -1.816  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.626   6.722  -6.858  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.352   6.751  -8.122  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.736   5.789  -9.132  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.386   4.653  -8.811  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.836   6.390  -7.926  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.627   6.670  -9.195  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.418   7.153  -6.745  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.933   6.124  -6.144  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.297   7.755  -8.516  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.904   5.333  -7.712  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       4.641   6.319  -9.072  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.166   6.159 -10.027  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.636   7.733  -9.385  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       4.142   6.533  -6.238  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       3.900   8.053  -7.100  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       2.626   7.416  -6.061  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.599   6.252 -10.383  1.00  0.00           N  
ATOM    837  CA  PRO A  58       0.026   5.448 -11.466  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.941   4.303 -11.886  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.162   4.456 -11.930  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.131   6.454 -12.610  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.891   7.502 -12.334  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.995   7.596 -10.837  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -0.943   5.053 -11.197  1.00  0.00           H  
ATOM    844  HB2 PRO A  58       0.053   5.960 -13.554  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.130   6.863 -12.600  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.839   7.212 -12.759  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.567   8.447 -12.746  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       2.009   7.819 -10.542  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.316   8.345 -10.457  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.343   3.156 -12.193  1.00  0.00           N  
ATOM    851  CA  ILE A  59       1.106   1.986 -12.610  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.725   1.557 -14.023  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.361   1.874 -14.508  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.889   0.801 -11.650  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.597   0.447 -11.571  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.435   1.132 -10.269  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -0.856  -1.029 -11.365  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.633   3.096 -12.139  1.00  0.00           H  
ATOM    859  HA  ILE A  59       2.154   2.249 -12.595  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.435  -0.048 -12.033  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.044   0.979 -10.746  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.080   0.744 -12.490  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.513   1.060 -10.282  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       1.145   2.136  -9.999  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.036   0.435  -9.548  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.496  -1.167 -10.506  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -1.336  -1.437 -12.242  1.00  0.00           H  
ATOM    868 HD13 ILE A  59       0.082  -1.539 -11.198  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.627   0.833 -14.679  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.385   0.359 -16.036  1.00  0.00           C  
ATOM    871  C   ARG A  60       0.290  -0.703 -16.055  1.00  0.00           C  
ATOM    872  O   ARG A  60       0.437  -1.771 -15.460  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.672  -0.209 -16.637  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.431  -1.208 -17.758  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.538  -0.624 -18.841  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.765  -1.257 -20.138  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.938  -1.135 -21.170  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.165  -0.407 -21.058  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.213  -1.741 -22.318  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.474   0.613 -14.239  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.063   1.202 -16.629  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.262   0.605 -17.031  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       3.231  -0.704 -15.857  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       3.381  -1.478 -18.197  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.958  -2.087 -17.348  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.507  -0.770 -18.556  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.741   0.433 -18.926  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.574  -1.799 -20.243  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.374   0.052 -20.195  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.785  -0.316 -21.837  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.044  -2.290 -22.406  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       0.591  -1.649 -23.094  1.00  0.00           H  
ATOM    893  N   ILE A  61      -0.808  -0.401 -16.740  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -1.927  -1.330 -16.836  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.257  -1.644 -18.291  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.887  -0.913 -19.210  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.185  -0.769 -16.146  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.190   0.760 -16.211  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.253  -1.243 -14.702  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -3.484   1.305 -17.591  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.866   0.466 -17.192  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -1.645  -2.245 -16.336  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.052  -1.147 -16.666  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -3.942   1.140 -15.538  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.221   1.129 -15.908  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -4.099  -1.904 -14.580  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.345  -1.772 -14.455  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.364  -0.392 -14.048  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -3.804   0.500 -18.236  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -4.265   2.048 -17.527  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.590   1.757 -17.998  1.00  0.00           H  
ATOM    912  N   PRO A  62      -2.971  -2.759 -18.508  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.369  -3.195 -19.850  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.423  -2.282 -20.468  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.593  -2.648 -20.569  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -3.946  -4.593 -19.612  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -4.402  -4.578 -18.194  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -3.446  -3.678 -17.461  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.519  -3.263 -20.514  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -4.769  -4.766 -20.291  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.179  -5.335 -19.772  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -5.406  -4.185 -18.135  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -4.364  -5.577 -17.786  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -3.959  -3.140 -16.678  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -2.627  -4.252 -17.052  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.999  -1.091 -20.880  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.919  -0.145 -21.483  1.00  0.00           C  
ATOM    928  C   GLY A  63      -4.348   0.506 -22.728  1.00  0.00           C  
ATOM    929  O   GLY A  63      -3.257   0.155 -23.177  1.00  0.00           O  
ATOM    930  H   GLY A  63      -3.054  -0.853 -20.774  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.830  -0.662 -21.745  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -5.149   0.626 -20.762  1.00  0.00           H  
ATOM    933  N   LYS A  64      -5.088   1.456 -23.289  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -4.651   2.158 -24.490  1.00  0.00           C  
ATOM    935  C   LYS A  64      -3.738   3.327 -24.135  1.00  0.00           C  
ATOM    936  O   LYS A  64      -4.162   4.286 -23.490  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -5.860   2.663 -25.280  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -6.465   1.618 -26.202  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -7.264   0.585 -25.425  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -8.698   1.041 -25.203  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -8.820   1.928 -24.014  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.950   1.692 -22.885  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -4.099   1.459 -25.101  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -6.622   2.982 -24.583  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -5.556   3.509 -25.879  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -7.119   2.108 -26.907  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -5.668   1.118 -26.735  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -7.275  -0.341 -25.981  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -6.793   0.425 -24.465  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -9.030   1.579 -26.078  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -9.320   0.170 -25.058  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -8.697   2.922 -24.295  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -8.091   1.687 -23.312  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -9.757   1.815 -23.578  1.00  0.00           H  
ATOM    955  N   CYS A  65      -2.482   3.242 -24.561  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -1.509   4.292 -24.289  1.00  0.00           C  
ATOM    957  C   CYS A  65      -1.434   5.279 -25.451  1.00  0.00           C  
ATOM    958  O   CYS A  65      -1.831   4.964 -26.574  1.00  0.00           O  
ATOM    959  CB  CYS A  65      -0.128   3.684 -24.033  1.00  0.00           C  
ATOM    960  SG  CYS A  65       1.233   4.895 -24.054  1.00  0.00           S  
ATOM    961  H   CYS A  65      -2.202   2.452 -25.071  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -1.829   4.821 -23.404  1.00  0.00           H  
ATOM    963  HB2 CYS A  65      -0.128   3.207 -23.064  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       0.077   2.944 -24.792  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.924   6.474 -25.173  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.796   7.507 -26.195  1.00  0.00           C  
ATOM    967  C   HIS A  66      -2.065   7.598 -27.038  1.00  0.00           C  
ATOM    968  O   HIS A  66      -2.008   7.886 -28.234  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.407   7.220 -27.094  1.00  0.00           C  
ATOM    970  CG  HIS A  66       0.299   5.929 -27.845  1.00  0.00           C  
ATOM    971  ND1 HIS A  66      -0.276   5.831 -29.094  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       0.698   4.678 -27.517  1.00  0.00           C  
ATOM    973  CE1 HIS A  66      -0.228   4.575 -29.502  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       0.359   3.855 -28.563  1.00  0.00           N  
ATOM    975  H   HIS A  66      -0.625   6.666 -24.260  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -0.644   8.452 -25.695  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.507   8.016 -27.816  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       1.300   7.178 -26.486  1.00  0.00           H  
ATOM    979  HD1 HIS A  66      -0.664   6.571 -29.605  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       1.191   4.380 -26.602  1.00  0.00           H  
ATOM    981  HE1 HIS A  66      -0.603   4.201 -30.442  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.380   0.426  -0.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.142   0.358  -1.485  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.245  -1.078  -1.987  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.938  -2.024  -1.260  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.529   0.950  -1.285  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.853   0.577   0.600  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.627   0.952  -2.226  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.045   0.402  -0.510  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.086   0.881  -2.207  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.439   1.986  -0.995  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.678  -1.235  -3.234  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.819  -2.556  -3.834  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.899  -2.551  -4.912  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.411  -1.496  -5.286  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.488  -3.013  -4.432  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.823  -1.965  -5.311  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.690  -2.118  -5.312  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -1.333  -1.182  -6.231  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -2.635  -1.189  -6.494  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -3.428  -2.076  -5.910  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -3.146  -0.305  -7.342  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.906  -0.442  -3.764  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.109  -3.245  -3.054  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.659  -3.896  -5.030  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.811  -3.259  -3.628  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       1.075  -0.984  -4.937  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.189  -2.073  -6.321  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.936  -3.126  -5.609  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -1.057  -1.937  -4.313  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -0.765  -0.518  -6.674  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -3.046  -2.742  -5.270  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -4.409  -2.078  -6.108  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -2.551   0.366  -7.784  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -4.126  -0.311  -7.539  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.240  -3.736  -5.406  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.258  -3.868  -6.441  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.617  -4.026  -7.817  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.722  -4.850  -8.004  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.163  -5.065  -6.146  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.811  -4.978  -4.778  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       7.555  -5.912  -4.413  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       6.574  -3.975  -4.073  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.795  -4.541  -5.067  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.854  -2.968  -6.437  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.576  -5.971  -6.189  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.943  -5.111  -6.892  1.00  0.00           H  
ATOM     47  N   ALA A   4       5.081  -3.231  -8.775  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.554  -3.283 -10.133  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.338  -2.362 -11.062  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.294  -1.709 -10.643  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.078  -2.912 -10.141  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.795  -2.595  -8.564  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.646  -4.299 -10.488  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.868  -2.256  -9.308  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.839  -2.408 -11.065  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.481  -3.808 -10.054  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.928  -2.315 -12.325  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.594  -1.477 -13.314  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.058  -0.049 -13.267  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.849   0.170 -13.195  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.406  -2.058 -14.716  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.653  -3.548 -14.792  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.611  -4.454 -14.636  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       6.928  -4.050 -15.018  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.831  -5.816 -14.703  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       7.158  -5.411 -15.089  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.107  -6.289 -14.930  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.332  -7.645 -14.999  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.160  -2.859 -12.599  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.648  -1.461 -13.079  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.394  -1.874 -15.042  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.092  -1.573 -15.394  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.613  -4.080 -14.458  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.750  -3.359 -15.141  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       4.008  -6.504 -14.580  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       8.157  -5.782 -15.266  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.599  -8.112 -14.590  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.968   0.919 -13.310  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.588   2.325 -13.274  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.950   2.756 -14.590  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.467   2.461 -15.668  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.801   3.229 -12.984  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.420   4.701 -13.153  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.961   2.868 -13.900  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.210   5.636 -12.264  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.916   0.681 -13.367  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.869   2.456 -12.478  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.113   3.060 -11.965  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.589   4.996 -14.177  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.372   4.823 -12.916  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.640   3.705 -13.967  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.483   2.013 -13.499  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       7.583   2.631 -14.884  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       6.627   5.880 -11.389  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       8.129   5.156 -11.963  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       7.439   6.542 -12.808  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.825   3.457 -14.495  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.119   3.932 -15.678  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.564   5.341 -16.054  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.826   6.174 -15.186  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.615   3.896 -15.445  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.462   3.661 -13.608  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.348   3.263 -16.495  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.417   3.612 -14.422  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.198   4.874 -15.636  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.165   3.176 -16.112  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.647   5.603 -17.354  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.060   6.912 -17.847  1.00  0.00           C  
ATOM    109  C   LYS A   8       2.922   7.594 -18.600  1.00  0.00           C  
ATOM    110  O   LYS A   8       1.912   6.976 -18.938  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.280   6.774 -18.761  1.00  0.00           C  
ATOM    112  CG  LYS A   8       4.974   7.031 -20.226  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.012   6.391 -21.133  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.355   7.096 -21.027  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       7.292   8.491 -21.544  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.425   4.898 -17.999  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.326   7.518 -16.994  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.034   7.479 -18.443  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.674   5.772 -18.667  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.004   6.618 -20.460  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       4.965   8.097 -20.401  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       6.138   5.357 -20.848  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       5.666   6.445 -22.156  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       7.654   7.119 -19.990  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       8.084   6.542 -21.600  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       6.890   8.498 -22.504  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       8.246   8.904 -21.578  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       6.695   9.075 -20.925  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.088   8.897 -18.870  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.085   9.690 -19.588  1.00  0.00           C  
ATOM    131  C   PRO A   9       1.979   9.298 -21.057  1.00  0.00           C  
ATOM    132  O   PRO A   9       2.835   9.655 -21.868  1.00  0.00           O  
ATOM    133  CB  PRO A   9       2.604  11.124 -19.452  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.074  10.978 -19.259  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.266   9.697 -18.496  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.112   9.612 -19.125  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       2.375  11.678 -20.352  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.139  11.600 -18.602  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       4.566  10.922 -20.218  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       4.453  11.814 -18.690  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.178   9.207 -18.805  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.280   9.889 -17.434  1.00  0.00           H  
ATOM    143  N   HIS A  10       0.925   8.562 -21.395  1.00  0.00           N  
ATOM    144  CA  HIS A  10      -0.070   8.155 -20.409  1.00  0.00           C  
ATOM    145  C   HIS A  10      -0.332   6.654 -20.489  1.00  0.00           C  
ATOM    146  O   HIS A  10      -0.574   6.113 -21.567  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -1.374   8.924 -20.622  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -1.452  10.200 -19.842  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -2.486  10.493 -18.978  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -0.615  11.263 -19.799  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -2.283  11.681 -18.438  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -1.154  12.170 -18.919  1.00  0.00           N  
ATOM    153  H   HIS A  10       0.814   8.286 -22.328  1.00  0.00           H  
ATOM    154  HA  HIS A  10       0.319   8.389 -19.429  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -1.473   9.170 -21.670  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -2.205   8.301 -20.324  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -3.255   9.916 -18.790  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       0.306  11.379 -20.353  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -2.928  12.170 -17.724  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.280   5.988 -19.340  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.510   4.549 -19.281  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.490   3.801 -20.157  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.108   3.092 -21.088  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.938   4.221 -19.723  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.245   2.738 -19.630  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -1.339   1.905 -19.613  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -3.529   2.404 -19.570  1.00  0.00           N  
ATOM    168  H   ASN A  11      -0.083   6.474 -18.513  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.379   4.234 -18.256  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.635   4.753 -19.092  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -2.072   4.535 -20.747  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -4.196   3.121 -19.589  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -3.756   1.452 -19.509  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.773   3.965 -19.853  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.830   3.307 -20.611  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.927   2.794 -19.683  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.096   3.290 -18.569  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.425   4.271 -21.639  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.249   5.518 -22.257  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.016   4.544 -19.099  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.393   2.467 -21.129  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.255   4.797 -21.190  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       3.782   3.705 -22.488  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.672   1.797 -20.151  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.755   1.218 -19.364  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.041   2.020 -19.525  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.301   2.592 -20.584  1.00  0.00           O  
ATOM    188  CB  VAL A  13       6.021  -0.245 -19.768  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.711  -0.987 -19.981  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.886  -0.303 -21.018  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.490   1.444 -21.046  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.459   1.235 -18.325  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.556  -0.727 -18.963  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.918  -2.012 -20.252  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.131  -0.964 -19.069  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.153  -0.512 -20.774  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       6.515  -1.075 -21.675  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.850   0.650 -21.526  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       7.906  -0.524 -20.740  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.844   2.058 -18.467  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.104   2.792 -18.490  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.264   1.871 -18.855  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.761   1.119 -18.018  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.363   3.442 -17.130  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.800   4.840 -17.010  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       7.546   5.059 -16.452  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.520   5.942 -17.456  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.026   6.334 -16.341  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       9.009   7.220 -17.347  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       7.762   7.412 -16.790  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.249   8.684 -16.682  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.583   1.582 -17.651  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.023   3.566 -19.239  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.915   2.837 -16.357  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.429   3.499 -16.963  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       6.972   4.213 -16.102  1.00  0.00           H  
ATOM    217  HD2 TYR A  14      10.496   5.788 -17.892  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.050   6.485 -15.905  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       9.584   8.064 -17.699  1.00  0.00           H  
ATOM    220  HH  TYR A  14       6.902   8.815 -15.796  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.690   1.938 -20.113  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.792   1.110 -20.590  1.00  0.00           C  
ATOM    223  C   GLU A  15      13.093   1.473 -19.879  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.509   2.632 -19.875  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.962   1.271 -22.102  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.728   2.522 -22.499  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.707   2.770 -23.994  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      11.944   2.076 -24.699  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      13.453   3.656 -24.460  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.254   2.557 -20.734  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.552   0.081 -20.372  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.493   0.412 -22.486  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      10.985   1.313 -22.559  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      12.284   3.373 -22.003  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      13.755   2.417 -22.180  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.730   0.474 -19.278  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.982   0.686 -18.562  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.172   0.226 -19.400  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.142  -0.847 -20.003  1.00  0.00           O  
ATOM    240  CB  CYS A  16      14.964  -0.062 -17.228  1.00  0.00           C  
ATOM    241  SG  CYS A  16      14.000  -1.608 -17.255  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.348  -0.429 -19.315  1.00  0.00           H  
ATOM    243  HA  CYS A  16      15.080   1.744 -18.370  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.978  -0.313 -16.951  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.538   0.579 -16.470  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.217   1.045 -19.432  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.416   0.724 -20.197  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.615   0.529 -19.274  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.763   0.701 -19.683  1.00  0.00           O  
ATOM    250  CB  TYR A  17      18.713   1.832 -21.209  1.00  0.00           C  
ATOM    251  CG  TYR A  17      19.565   1.378 -22.372  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      20.810   1.946 -22.610  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.125   0.380 -23.234  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      21.592   1.535 -23.672  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      19.900  -0.039 -24.297  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      21.133   0.542 -24.513  1.00  0.00           C  
ATOM    257  OH  TYR A  17      21.908   0.128 -25.572  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.181   1.887 -18.931  1.00  0.00           H  
ATOM    259  HA  TYR A  17      18.233  -0.197 -20.730  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      17.782   2.206 -21.607  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.234   2.636 -20.710  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      21.167   2.724 -21.951  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      18.158  -0.072 -23.062  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      22.558   1.988 -23.842  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      19.541  -0.816 -24.955  1.00  0.00           H  
ATOM    266  HH  TYR A  17      22.682   0.691 -25.641  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.340   0.168 -18.025  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.395  -0.051 -17.042  1.00  0.00           C  
ATOM    269  C   ASN A  18      19.944  -1.042 -15.973  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.651  -0.675 -14.835  1.00  0.00           O  
ATOM    271  CB  ASN A  18      20.796   1.273 -16.389  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.252   1.293 -15.969  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      22.848   2.357 -15.804  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      22.833   0.112 -15.793  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.405   0.046 -17.757  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.249  -0.461 -17.559  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      20.633   2.078 -17.092  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.185   1.437 -15.514  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.297  -0.695 -15.943  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.774   0.095 -15.520  1.00  0.00           H  
ATOM    281  N   PRO A  19      19.888  -2.329 -16.345  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.476  -3.400 -15.433  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.508  -3.659 -14.340  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.194  -4.241 -13.301  1.00  0.00           O  
ATOM    285  CB  PRO A  19      19.351  -4.619 -16.350  1.00  0.00           C  
ATOM    286  CG  PRO A  19      20.263  -4.330 -17.491  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.224  -2.839 -17.685  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.519  -3.189 -14.979  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      19.656  -5.508 -15.815  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      18.328  -4.723 -16.679  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      21.265  -4.650 -17.251  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      19.910  -4.832 -18.380  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.188  -2.474 -18.007  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.460  -2.572 -18.401  1.00  0.00           H  
ATOM    295  N   LYS A  20      21.740  -3.225 -14.580  1.00  0.00           N  
ATOM    296  CA  LYS A  20      22.818  -3.408 -13.616  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.963  -2.181 -12.722  1.00  0.00           C  
ATOM    298  O   LYS A  20      23.467  -2.271 -11.604  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.138  -3.682 -14.342  1.00  0.00           C  
ATOM    300  CG  LYS A  20      24.156  -5.000 -15.095  1.00  0.00           C  
ATOM    301  CD  LYS A  20      25.575  -5.451 -15.398  1.00  0.00           C  
ATOM    302  CE  LYS A  20      25.591  -6.742 -16.201  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      24.826  -7.826 -15.524  1.00  0.00           N  
ATOM    304  H   LYS A  20      21.929  -2.768 -15.428  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.572  -4.260 -13.001  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.318  -2.885 -15.049  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      24.938  -3.695 -13.616  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      23.671  -5.755 -14.493  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      23.619  -4.880 -16.026  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      26.074  -4.680 -15.966  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      26.099  -5.610 -14.466  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      25.152  -6.554 -17.169  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      26.615  -7.060 -16.326  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      25.099  -7.883 -14.522  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      25.023  -8.740 -15.978  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      23.806  -7.634 -15.583  1.00  0.00           H  
ATOM    317  N   GLY A  21      22.515  -1.033 -13.223  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.603   0.195 -12.455  1.00  0.00           C  
ATOM    319  C   GLY A  21      21.336   0.481 -11.672  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.398  -0.315 -11.684  1.00  0.00           O  
ATOM    321  H   GLY A  21      22.122  -1.020 -14.121  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.430   0.118 -11.765  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.787   1.017 -13.132  1.00  0.00           H  
ATOM    324  N   SER A  22      21.310   1.621 -10.989  1.00  0.00           N  
ATOM    325  CA  SER A  22      20.151   2.007 -10.192  1.00  0.00           C  
ATOM    326  C   SER A  22      19.229   2.928 -10.985  1.00  0.00           C  
ATOM    327  O   SER A  22      18.488   3.727 -10.412  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.600   2.702  -8.904  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.045   4.022  -9.165  1.00  0.00           O  
ATOM    330  H   SER A  22      22.089   2.215 -11.019  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.610   1.109  -9.936  1.00  0.00           H  
ATOM    332  HB2 SER A  22      19.771   2.744  -8.214  1.00  0.00           H  
ATOM    333  HB3 SER A  22      21.410   2.142  -8.460  1.00  0.00           H  
ATOM    334  HG  SER A  22      21.888   3.990  -9.624  1.00  0.00           H  
ATOM    335  N   TYR A  23      19.281   2.811 -12.307  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.453   3.634 -13.181  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.977   3.503 -12.815  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.366   4.442 -12.304  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.664   3.235 -14.642  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.829   4.036 -15.615  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      17.726   3.658 -16.948  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      17.143   5.172 -15.202  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.964   4.387 -17.841  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      16.378   5.906 -16.087  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      16.292   5.510 -17.406  1.00  0.00           C  
ATOM    346  OH  TYR A  23      15.532   6.240 -18.291  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.891   2.156 -12.706  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.754   4.663 -13.051  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.702   3.379 -14.901  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.408   2.193 -14.765  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      18.253   2.778 -17.286  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      17.213   5.480 -14.169  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      16.896   4.077 -18.873  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.852   6.786 -15.747  1.00  0.00           H  
ATOM    355  HH  TYR A  23      15.361   7.110 -17.924  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.411   2.330 -13.079  1.00  0.00           N  
ATOM    357  CA  CYS A  24      15.008   2.073 -12.778  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.717   2.306 -11.298  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.649   2.795 -10.934  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.636   0.640 -13.163  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.884   0.225 -12.883  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.950   1.619 -13.486  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.412   2.759 -13.361  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.844   0.492 -14.213  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.234  -0.047 -12.583  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.677   1.951 -10.449  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.524   2.120  -9.009  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.254   3.580  -8.658  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.262   3.898  -8.002  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.779   1.633  -8.282  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.473   1.096  -6.897  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.414  -0.116  -6.688  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.276   1.998  -5.942  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.507   1.565 -10.800  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.681   1.524  -8.693  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.239   0.844  -8.859  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.473   2.454  -8.184  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.338   2.946  -6.181  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.077   1.678  -5.038  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.142   4.463  -9.101  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.000   5.890  -8.835  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.671   6.412  -9.374  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.901   7.043  -8.649  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.159   6.666  -9.463  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.417   6.610  -8.618  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      18.296   6.508  -7.379  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      19.522   6.668  -9.197  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.913   4.148  -9.619  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.021   6.032  -7.765  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.381   6.246 -10.433  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.870   7.700  -9.579  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.410   6.147 -10.649  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.175   6.591 -11.285  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.956   6.013 -10.573  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.933   6.682 -10.429  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.161   6.179 -12.759  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.788   5.870 -13.356  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.866   7.073 -13.226  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.921   5.453 -14.813  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.062   5.640 -11.175  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.138   7.668 -11.221  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.596   6.984 -13.331  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.774   5.295 -12.860  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.342   5.049 -12.812  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.850   6.735 -13.087  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.926   7.671 -14.124  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.168   7.668 -12.377  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.170   4.713 -15.046  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.903   5.034 -14.979  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.786   6.316 -15.448  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.075   4.767 -10.125  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.984   4.099  -9.425  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.689   4.787  -8.096  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.554   5.182  -7.826  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.330   2.628  -9.185  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.707   1.499 -10.471  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.916   4.285 -10.270  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.105   4.156 -10.049  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.404   2.521  -9.147  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.909   2.317  -8.241  1.00  0.00           H  
ATOM    421  N   THR A  29      11.719   4.929  -7.267  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.571   5.568  -5.966  1.00  0.00           C  
ATOM    423  C   THR A  29      11.146   7.024  -6.114  1.00  0.00           C  
ATOM    424  O   THR A  29      10.474   7.575  -5.242  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.881   5.507  -5.158  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.988   5.868  -5.991  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.102   4.113  -4.589  1.00  0.00           C  
ATOM    428  H   THR A  29      12.599   4.594  -7.539  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.809   5.034  -5.417  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.814   6.208  -4.338  1.00  0.00           H  
ATOM    431  HG1 THR A  29      14.112   6.820  -5.964  1.00  0.00           H  
ATOM    432 HG21 THR A  29      13.245   4.179  -3.520  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.977   3.673  -5.043  1.00  0.00           H  
ATOM    434 HG23 THR A  29      12.239   3.499  -4.799  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.541   7.642  -7.223  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.200   9.035  -7.483  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.691   9.251  -7.400  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.223  10.377  -7.238  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.711   9.459  -8.861  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.730  10.965  -9.067  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.620  11.679  -8.068  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      12.139  11.983  -6.957  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      13.797  11.933  -8.398  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.075   7.149  -7.880  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.680   9.641  -6.729  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.717   9.086  -8.990  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      11.076   9.022  -9.618  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      12.091  11.175 -10.062  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      10.723  11.342  -8.963  1.00  0.00           H  
ATOM    450  N   ASN A  31       8.937   8.162  -7.512  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.482   8.231  -7.451  1.00  0.00           C  
ATOM    452  C   ASN A  31       6.973   7.795  -6.080  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.815   7.408  -5.930  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.862   7.353  -8.540  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.223   7.823  -9.936  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.358   8.245 -10.704  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.506   7.752 -10.271  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.369   7.292  -7.639  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.191   9.257  -7.620  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.215   6.339  -8.420  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.787   7.370  -8.441  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.139   7.405  -9.609  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.767   8.050 -11.168  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.849   7.862  -5.082  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.470   7.471  -3.736  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.846   6.036  -3.422  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.809   5.618  -2.265  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.759   8.178  -5.260  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       7.963   8.124  -3.031  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.401   7.583  -3.628  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.206   5.281  -4.454  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.590   3.885  -4.282  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.822   3.760  -3.393  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.633   4.683  -3.308  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.844   3.237  -5.635  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.215   5.672  -5.352  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.765   3.368  -3.812  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       9.901   3.044  -5.747  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.299   2.307  -5.696  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.514   3.901  -6.419  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.957   2.614  -2.733  1.00  0.00           N  
ATOM    482  CA  GLU A  34      11.091   2.371  -1.850  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.287   1.838  -2.633  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.435   1.990  -2.215  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.706   1.379  -0.750  1.00  0.00           C  
ATOM    486  CG  GLU A  34       9.446   1.768   0.006  1.00  0.00           C  
ATOM    487  CD  GLU A  34       9.038   0.729   1.032  1.00  0.00           C  
ATOM    488  OE1 GLU A  34       9.848  -0.181   1.309  1.00  0.00           O  
ATOM    489  OE2 GLU A  34       7.910   0.825   1.558  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.278   1.917  -2.843  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.364   3.311  -1.394  1.00  0.00           H  
ATOM    492  HB2 GLU A  34      10.549   0.408  -1.196  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      11.519   1.313  -0.042  1.00  0.00           H  
ATOM    494  HG2 GLU A  34       9.621   2.704   0.514  1.00  0.00           H  
ATOM    495  HG3 GLU A  34       8.640   1.889  -0.702  1.00  0.00           H  
ATOM    496  N   SER A  35      12.009   1.214  -3.773  1.00  0.00           N  
ATOM    497  CA  SER A  35      13.061   0.654  -4.614  1.00  0.00           C  
ATOM    498  C   SER A  35      12.548   0.401  -6.029  1.00  0.00           C  
ATOM    499  O   SER A  35      11.376   0.628  -6.326  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.587  -0.649  -4.010  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.469  -0.392  -2.931  1.00  0.00           O  
ATOM    502  H   SER A  35      11.074   1.125  -4.054  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.867   1.371  -4.659  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.757  -1.236  -3.648  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.118  -1.206  -4.769  1.00  0.00           H  
ATOM    506  HG  SER A  35      15.334  -0.757  -3.131  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.437  -0.070  -6.898  1.00  0.00           N  
ATOM    508  CA  GLY A  36      13.057  -0.346  -8.272  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.182  -0.978  -9.068  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.353  -0.853  -8.709  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.358  -0.232  -6.605  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.210  -1.015  -8.272  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.772   0.581  -8.747  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.826  -1.659 -10.152  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.814  -2.316 -10.999  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.208  -2.698 -12.347  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.989  -2.672 -12.523  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.365  -3.562 -10.304  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.307  -4.592  -9.978  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      13.784  -4.698  -8.695  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.830  -5.460 -10.953  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      12.817  -5.637  -8.393  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.862  -6.401 -10.660  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.360  -6.486  -9.379  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.397  -7.424  -9.082  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.877  -1.723 -10.387  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.624  -1.621 -11.166  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.096  -4.030 -10.945  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.839  -3.270  -9.379  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      14.145  -4.031  -7.925  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      14.226  -5.391 -11.956  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      12.423  -5.704  -7.389  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      12.504  -7.067 -11.432  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.408  -7.607  -8.140  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.068  -3.053 -13.295  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.620  -3.441 -14.628  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.022  -4.845 -14.613  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.670  -5.801 -14.190  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.786  -3.381 -15.617  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.277  -3.144 -17.351  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.028  -3.054 -13.095  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.859  -2.742 -14.939  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.433  -2.558 -15.350  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.344  -4.304 -15.561  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.783  -4.959 -15.079  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.097  -6.245 -15.119  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.036  -6.785 -16.544  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.443  -6.166 -17.428  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.684  -6.112 -14.551  1.00  0.00           C  
ATOM    550  CG  GLN A  39       9.930  -7.430 -14.478  1.00  0.00           C  
ATOM    551  CD  GLN A  39       9.170  -7.597 -13.178  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       7.938  -7.612 -13.162  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.901  -7.723 -12.076  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.318  -4.159 -15.403  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.657  -6.938 -14.509  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.746  -5.702 -13.554  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.120  -5.434 -15.175  1.00  0.00           H  
ATOM    558  HG2 GLN A  39       9.226  -7.473 -15.296  1.00  0.00           H  
ATOM    559  HG3 GLN A  39      10.638  -8.240 -14.571  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      10.877  -7.701 -12.164  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       9.435  -7.832 -11.222  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.654  -7.942 -16.760  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.669  -8.565 -18.078  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.455  -9.466 -18.273  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.978  -9.650 -19.394  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.949  -9.392 -18.295  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.182  -8.581 -17.890  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.054  -9.836 -19.747  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      16.287  -8.607 -18.922  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.109  -8.387 -16.016  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.643  -7.778 -18.818  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.889 -10.276 -17.677  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      14.894  -7.553 -17.738  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.578  -8.980 -16.967  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      14.972 -10.385 -19.890  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.214 -10.470 -19.990  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      14.049  -8.969 -20.389  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      16.683  -9.608 -19.002  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      15.895  -8.295 -19.878  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      17.076  -7.933 -18.620  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.957 -10.025 -17.176  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.796 -10.907 -17.225  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.501 -10.102 -17.246  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.513 -10.480 -16.619  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.800 -11.856 -16.026  1.00  0.00           C  
ATOM    586  CG  LEU A  41      11.087 -12.652 -15.804  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      11.162 -13.157 -14.371  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      11.173 -13.811 -16.786  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.380  -9.841 -16.311  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.860 -11.488 -18.134  1.00  0.00           H  
ATOM    591  HB2 LEU A  41       9.618 -11.269 -15.139  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       8.993 -12.562 -16.160  1.00  0.00           H  
ATOM    593  HG  LEU A  41      11.937 -12.005 -15.973  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      10.901 -14.204 -14.345  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      10.472 -12.599 -13.756  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      12.166 -13.026 -13.995  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      10.691 -14.679 -16.360  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      12.211 -14.038 -16.985  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      10.680 -13.540 -17.707  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.513  -8.989 -17.975  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.334  -8.149 -18.066  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.406  -8.572 -19.188  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.857  -8.921 -20.279  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.330  -8.737 -18.454  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.797  -8.199 -17.131  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.645  -7.129 -18.237  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.105  -8.543 -18.920  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.110  -8.927 -19.914  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.301  -8.141 -21.207  1.00  0.00           C  
ATOM    610  O   LYS A  43       3.912  -8.593 -22.284  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.699  -8.696 -19.369  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.362  -9.561 -18.167  1.00  0.00           C  
ATOM    613  CD  LYS A  43       1.147  -9.033 -17.422  1.00  0.00           C  
ATOM    614  CE  LYS A  43       1.048  -9.627 -16.025  1.00  0.00           C  
ATOM    615  NZ  LYS A  43       2.083  -9.069 -15.111  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.806  -8.256 -18.031  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.238  -9.978 -20.124  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.602  -7.660 -19.079  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       1.984  -8.910 -20.151  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       2.156 -10.566 -18.504  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       3.209  -9.572 -17.495  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       1.225  -7.959 -17.340  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.256  -9.290 -17.977  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.071  -9.409 -15.624  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       1.179 -10.697 -16.093  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       2.953  -9.637 -15.168  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       1.738  -9.083 -14.130  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       2.303  -8.088 -15.376  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.904  -6.962 -21.094  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.147  -6.113 -22.254  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.642  -5.976 -22.526  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.087  -5.003 -23.133  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.527  -4.731 -22.039  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.302  -4.748 -21.153  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       2.027  -4.822 -21.700  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.419  -4.690 -19.770  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       0.904  -4.837 -20.896  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.302  -4.706 -18.958  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.047  -4.779 -19.525  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.069  -4.794 -18.719  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.192  -6.655 -20.209  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.678  -6.578 -23.109  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.258  -4.084 -21.579  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.240  -4.320 -22.996  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       1.918  -4.867 -22.775  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.403  -4.632 -19.329  1.00  0.00           H  
ATOM    647  HE1 TYR A  44      -0.079  -4.895 -21.339  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.413  -4.660 -17.884  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.713  -5.410 -19.075  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.412  -6.960 -22.072  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.849  -6.932 -22.276  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.589  -6.331 -21.098  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.272  -6.618 -19.944  1.00  0.00           O  
ATOM    654  H   GLY A  45       7.001  -7.711 -21.595  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.199  -7.941 -22.431  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       9.064  -6.347 -23.158  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.580  -5.494 -21.388  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.370  -4.853 -20.344  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.694  -3.575 -19.857  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.607  -2.589 -20.589  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.775  -4.534 -20.860  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.700  -5.734 -20.796  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      14.122  -6.263 -21.825  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      14.020  -6.170 -19.583  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.786  -5.304 -22.327  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.448  -5.542 -19.517  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.709  -4.210 -21.889  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.201  -3.742 -20.264  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.647  -5.700 -18.808  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.617  -6.944 -19.513  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.216  -3.599 -18.617  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.550  -2.443 -18.032  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.117  -2.122 -16.653  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.498  -3.021 -15.902  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.051  -2.685 -17.945  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.316  -4.415 -18.083  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.716  -1.597 -18.683  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.869  -3.652 -17.497  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.596  -1.916 -17.339  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.624  -2.662 -18.936  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.171  -0.836 -16.325  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.692  -0.396 -15.036  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.799  -0.875 -13.896  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.674  -0.403 -13.734  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.807   1.129 -15.003  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.793   1.771 -13.612  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.852  -0.165 -16.965  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.675  -0.825 -14.912  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.271   1.468 -15.918  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.817   1.555 -14.929  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.309  -1.815 -13.108  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.558  -2.358 -11.982  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.914  -1.633 -10.689  1.00  0.00           C  
ATOM    694  O   TRP A  49      11.087  -1.517 -10.334  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.833  -3.856 -11.834  1.00  0.00           C  
ATOM    696  CG  TRP A  49       9.107  -4.482 -10.681  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.520  -4.527  -9.380  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.844  -5.153 -10.727  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.589  -5.187  -8.614  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.551  -5.579  -9.417  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.930  -5.434 -11.746  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.384  -6.271  -9.103  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.773  -6.121 -11.433  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.508  -6.533 -10.120  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.212  -2.152 -13.288  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.507  -2.213 -12.185  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.526  -4.363 -12.736  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.892  -4.006 -11.683  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.446  -4.105  -9.021  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.658  -5.347  -7.650  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       7.116  -5.124 -12.764  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.165  -6.595  -8.096  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       5.055  -6.347 -12.208  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.591  -7.067  -9.921  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.895  -1.147  -9.988  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.101  -0.432  -8.734  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.644  -1.275  -7.547  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.627  -1.966  -7.618  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.344   0.897  -8.751  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.638   1.901 -10.243  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.981  -1.272 -10.323  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.157  -0.235  -8.634  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.284   0.700  -8.692  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.644   1.484  -7.895  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.402  -1.212  -6.458  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.074  -1.968  -5.255  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.570  -1.048  -4.148  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.188  -0.028  -3.846  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.291  -2.756  -4.737  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.779  -3.742  -5.801  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.940  -3.488  -3.450  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      10.070  -5.078  -5.757  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.200  -0.644  -6.463  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.295  -2.672  -5.506  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.081  -2.054  -4.518  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.620  -3.315  -6.778  1.00  0.00           H  
ATOM    737 HG13 ILE A  51      11.835  -3.921  -5.658  1.00  0.00           H  
ATOM    738 HG21 ILE A  51      10.585  -4.347  -3.336  1.00  0.00           H  
ATOM    739 HG22 ILE A  51      10.074  -2.824  -2.610  1.00  0.00           H  
ATOM    740 HG23 ILE A  51       8.911  -3.814  -3.491  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      10.363  -5.612  -4.865  1.00  0.00           H  
ATOM    742 HD12 ILE A  51       9.002  -4.919  -5.748  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      10.340  -5.657  -6.628  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.444  -1.418  -3.547  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.857  -0.626  -2.472  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.344   0.711  -2.998  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.544   1.753  -2.373  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.884  -0.391  -1.364  1.00  0.00           C  
ATOM    749  CG  GLN A  52       8.486  -1.673  -0.810  1.00  0.00           C  
ATOM    750  CD  GLN A  52       7.780  -2.155   0.442  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       8.290  -2.005   1.553  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       6.599  -2.738   0.269  1.00  0.00           N  
ATOM    753  H   GLN A  52       6.997  -2.241  -3.833  1.00  0.00           H  
ATOM    754  HA  GLN A  52       6.025  -1.182  -2.067  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.686   0.218  -1.755  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.406   0.136  -0.552  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       8.415  -2.443  -1.563  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       9.524  -1.495  -0.574  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       6.256  -2.824  -0.645  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       6.122  -3.060   1.061  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.684   0.673  -4.150  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.143   1.882  -4.761  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.761   2.204  -4.202  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.905   1.330  -4.054  1.00  0.00           O  
ATOM    765  CB  LEU A  53       5.065   1.719  -6.280  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.939   3.011  -7.089  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.209   3.839  -6.972  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.636   2.699  -8.547  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.557  -0.187  -4.601  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.810   2.699  -4.529  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.960   1.212  -6.605  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.204   1.103  -6.502  1.00  0.00           H  
ATOM    773  HG  LEU A  53       4.121   3.597  -6.694  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.540   3.846  -5.944  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.009   4.851  -7.293  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.978   3.409  -7.596  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       5.480   2.191  -8.989  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       4.451   3.621  -9.081  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       3.763   2.067  -8.606  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.534   3.487  -3.883  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.256   3.953  -3.337  1.00  0.00           C  
ATOM    782  C   PRO A  54       1.135   3.910  -4.370  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.362   4.138  -5.558  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.552   5.399  -2.929  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.682   5.816  -3.805  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.509   4.581  -4.032  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.965   3.384  -2.467  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.675   6.009  -3.097  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.827   5.433  -1.886  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.301   6.190  -4.744  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.270   6.574  -3.309  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.933   4.587  -5.025  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.288   4.506  -3.287  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.076   3.615  -3.909  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.234   3.543  -4.792  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.492   4.890  -5.461  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.319   4.997  -6.365  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.472   3.102  -4.010  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.569   1.595  -3.882  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -3.395   0.990  -4.598  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -1.819   1.020  -3.066  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.194   3.443  -2.951  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.023   2.811  -5.557  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.434   3.528  -3.018  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.356   3.461  -4.517  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.778   5.916  -5.008  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -0.932   7.257  -5.561  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.270   7.359  -6.932  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.644   8.196  -7.753  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.328   8.294  -4.612  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.255   8.635  -3.461  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -2.395   8.172  -3.410  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -0.768   9.447  -2.530  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.134   5.768  -4.285  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -1.988   7.452  -5.668  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.594   7.906  -4.204  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.120   9.199  -5.163  1.00  0.00           H  
ATOM    818 HD21 ASN A  56       0.148   9.777  -2.637  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -1.346   9.683  -1.775  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.715   6.500  -7.173  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.428   6.491  -8.445  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.761   5.550  -9.442  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.370   4.431  -9.111  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.898   6.070  -8.261  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.696   6.350  -9.526  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.511   6.783  -7.065  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.968   5.855  -6.479  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.410   7.495  -8.844  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.926   5.006  -8.073  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       3.227   5.855 -10.364  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.724   7.415  -9.705  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       4.702   5.978  -9.406  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       4.079   7.634  -7.407  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       2.725   7.117  -6.403  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       4.162   6.103  -6.536  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.629   6.012 -10.694  1.00  0.00           N  
ATOM    837  CA  PRO A  58       0.011   5.227 -11.766  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.874   4.043 -12.190  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.103   4.119 -12.164  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.118   6.232 -12.914  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.949   7.240 -12.655  1.00  0.00           C  
ATOM    842  CD  PRO A  58       1.074   7.336 -11.160  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -0.970   4.873 -11.484  1.00  0.00           H  
ATOM    844  HB2 PRO A  58       0.035   5.727 -13.857  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.099   6.682 -12.894  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.880   6.909 -13.089  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.659   8.194 -13.069  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       2.100   7.520 -10.878  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.430   8.115 -10.777  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.224   2.952 -12.579  1.00  0.00           N  
ATOM    851  CA  ILE A  59       0.933   1.753 -13.009  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.505   1.335 -14.412  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.560   1.726 -14.889  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.694   0.579 -12.041  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.799   0.436 -11.737  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.484   0.783 -10.757  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.174  -0.919 -11.178  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.756   2.953 -12.577  1.00  0.00           H  
ATOM    859  HA  ILE A  59       1.990   1.977 -13.018  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.047  -0.325 -12.512  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.086   1.183 -11.015  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.360   0.587 -12.648  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       0.919   1.409 -10.082  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       1.667  -0.174 -10.291  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       2.426   1.259 -10.985  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.282  -0.849 -10.106  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -2.107  -1.243 -11.614  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -0.398  -1.633 -11.415  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.342   0.537 -15.067  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.050   0.064 -16.415  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.183  -0.834 -16.421  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.156  -1.946 -15.893  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.250  -0.695 -16.983  1.00  0.00           C  
ATOM    874  CG  ARG A  60       1.869  -1.790 -17.965  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.011  -1.248 -19.098  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.803  -0.514 -20.081  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       1.468  -0.404 -21.361  1.00  0.00           C  
ATOM    878  NH1 ARG A  60       0.361  -0.979 -21.812  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       2.240   0.282 -22.194  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.176   0.259 -14.633  1.00  0.00           H  
ATOM    881  HA  ARG A  60       0.856   0.927 -17.034  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       2.897   0.005 -17.492  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.794  -1.147 -16.167  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       2.769  -2.217 -18.382  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.315  -2.555 -17.440  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.523  -2.076 -19.590  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       0.266  -0.587 -18.682  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.625  -0.081 -19.769  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.223  -1.495 -21.186  1.00  0.00           H  
ATOM    890 HH12 ARG A  60       0.110  -0.894 -22.776  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       3.075   0.716 -21.858  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       1.987   0.363 -23.158  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.263  -0.344 -17.021  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.505  -1.102 -17.097  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.790  -1.549 -18.526  1.00  0.00           C  
ATOM    896  O   ILE A  61      -2.241  -1.016 -19.491  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.699  -0.279 -16.580  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.454   1.214 -16.807  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.940  -0.564 -15.105  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.725   2.028 -16.903  1.00  0.00           C  
ATOM    901  H   ILE A  61      -1.222   0.549 -17.424  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.399  -1.977 -16.472  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.579  -0.579 -17.128  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.872   1.606 -15.987  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.905   1.345 -17.728  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -4.957  -0.899 -14.965  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.260  -1.332 -14.771  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.776   0.337 -14.533  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -4.494   3.017 -17.270  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -5.413   1.544 -17.580  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -5.178   2.105 -15.925  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.672  -2.550 -18.669  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -4.053  -3.089 -19.978  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.890  -2.106 -20.788  1.00  0.00           C  
ATOM    915  O   PRO A  62      -6.083  -2.319 -21.001  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.878  -4.329 -19.624  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -5.415  -4.051 -18.262  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -4.365  -3.232 -17.563  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -3.187  -3.383 -20.553  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.674  -4.452 -20.345  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -4.243  -5.202 -19.627  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -6.337  -3.495 -18.337  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -5.577  -4.980 -17.735  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.826  -2.517 -16.897  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.686  -3.872 -17.020  1.00  0.00           H  
ATOM    926  N   GLY A  63      -4.256  -1.027 -21.239  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.958  -0.027 -22.022  1.00  0.00           C  
ATOM    928  C   GLY A  63      -4.082   0.591 -23.094  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.963   0.136 -23.330  1.00  0.00           O  
ATOM    930  H   GLY A  63      -3.304  -0.910 -21.039  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.813  -0.489 -22.493  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -5.303   0.754 -21.361  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.592   1.630 -23.747  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.850   2.311 -24.800  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.927   3.375 -24.214  1.00  0.00           C  
ATOM    936  O   LYS A  64      -3.346   4.191 -23.392  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -4.815   2.953 -25.799  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -5.971   3.687 -25.143  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -6.536   4.765 -26.052  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -7.368   4.166 -27.176  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -7.568   5.131 -28.293  1.00  0.00           N  
ATOM    942  H   LYS A  64      -5.491   1.946 -23.513  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -3.250   1.575 -25.313  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -4.268   3.658 -26.408  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -5.222   2.180 -26.435  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -6.753   2.978 -24.914  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -5.621   4.147 -24.229  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -7.162   5.425 -25.470  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -5.719   5.327 -26.481  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -6.861   3.291 -27.555  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -8.331   3.881 -26.781  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -8.584   5.310 -28.432  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -7.173   4.745 -29.174  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -7.095   6.031 -28.077  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.669   3.361 -24.642  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.686   4.325 -24.161  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.652   5.560 -25.057  1.00  0.00           C  
ATOM    958  O   CYS A  65      -0.749   5.456 -26.280  1.00  0.00           O  
ATOM    959  CB  CYS A  65       0.702   3.684 -24.104  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.076   4.871 -24.252  1.00  0.00           S  
ATOM    961  H   CYS A  65      -1.394   2.686 -25.298  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.976   4.625 -23.166  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       0.814   3.170 -23.161  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       0.794   2.971 -24.910  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.513   6.729 -24.439  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.465   7.984 -25.180  1.00  0.00           C  
ATOM    967  C   HIS A  66       0.291   9.051 -24.392  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.242   9.630 -23.445  1.00  0.00           O  
ATOM    969  CB  HIS A  66      -1.880   8.471 -25.492  1.00  0.00           C  
ATOM    970  CG  HIS A  66      -2.650   8.892 -24.278  1.00  0.00           C  
ATOM    971  ND1 HIS A  66      -2.653  10.185 -23.800  1.00  0.00           N  
ATOM    972  CD2 HIS A  66      -3.447   8.182 -23.446  1.00  0.00           C  
ATOM    973  CE1 HIS A  66      -3.417  10.252 -22.724  1.00  0.00           C  
ATOM    974  NE2 HIS A  66      -3.912   9.050 -22.489  1.00  0.00           N  
ATOM    975  H   HIS A  66      -0.440   6.747 -23.462  1.00  0.00           H  
ATOM    976  HA  HIS A  66       0.057   7.802 -26.107  1.00  0.00           H  
ATOM    977  HB2 HIS A  66      -1.823   9.319 -26.158  1.00  0.00           H  
ATOM    978  HB3 HIS A  66      -2.429   7.676 -25.976  1.00  0.00           H  
ATOM    979  HD1 HIS A  66      -2.166  10.940 -24.189  1.00  0.00           H  
ATOM    980  HD2 HIS A  66      -3.676   7.128 -23.520  1.00  0.00           H  
ATOM    981  HE1 HIS A  66      -3.607  11.138 -22.137  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.216  -0.539   0.535  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.288  -0.370  -0.911  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.369  -1.718  -1.618  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.339  -2.769  -0.977  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.483   0.496  -1.282  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.721  -1.265   0.957  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.391   0.141  -1.232  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.207   1.538  -1.209  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.299   0.291  -0.606  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.787   0.274  -2.293  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.471  -1.681  -2.943  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.554  -2.900  -3.737  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.615  -2.769  -4.826  1.00  0.00           C  
ATOM     14  O   ARG A   2       3.969  -1.661  -5.231  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.197  -3.217  -4.368  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.476  -1.993  -4.908  1.00  0.00           C  
ATOM     17  CD  ARG A   2       0.749  -1.794  -6.390  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.031  -0.692  -6.948  1.00  0.00           N  
ATOM     19  CZ  ARG A   2       0.331   0.583  -6.859  1.00  0.00           C  
ATOM     20  NH1 ARG A   2       1.455   0.915  -6.239  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.431   1.529  -7.391  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.490  -0.812  -3.397  1.00  0.00           H  
ATOM     23  HA  ARG A   2       2.832  -3.708  -3.077  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.345  -3.909  -5.184  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.567  -3.681  -3.624  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -0.587  -2.120  -4.763  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       0.813  -1.121  -4.368  1.00  0.00           H  
ATOM     28  HD2 ARG A   2       1.799  -1.582  -6.524  1.00  0.00           H  
ATOM     29  HD3 ARG A   2       0.496  -2.703  -6.915  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -0.865  -0.914  -7.410  1.00  0.00           H  
ATOM     31 HH11 ARG A   2       2.033   0.204  -5.838  1.00  0.00           H  
ATOM     32 HH12 ARG A   2       1.727   1.876  -6.175  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -1.280   1.283  -7.859  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -0.158   2.488  -7.324  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.119  -3.905  -5.294  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.139  -3.917  -6.336  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.503  -4.021  -7.719  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.608  -4.836  -7.941  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.108  -5.080  -6.118  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.902  -4.939  -4.834  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.381  -4.327  -3.878  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       8.044  -5.442  -4.785  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.797  -4.756  -4.931  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.687  -2.988  -6.275  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.548  -6.003  -6.073  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.801  -5.124  -6.946  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.971  -3.190  -8.644  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.449  -3.190 -10.005  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.252  -2.253 -10.901  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.214  -1.626 -10.457  1.00  0.00           O  
ATOM     51  CB  ALA A   4       2.980  -2.794 -10.006  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.686  -2.564  -8.406  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.525  -4.196 -10.392  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.887  -1.760 -10.307  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.438  -3.421 -10.698  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.573  -2.918  -9.013  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.852  -2.163 -12.164  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.536  -1.305 -13.124  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.013   0.126 -13.046  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.806   0.353 -12.960  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.359  -1.848 -14.543  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.645  -3.328 -14.665  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       6.899  -3.783 -15.053  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       4.661  -4.271 -14.395  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       7.165  -5.134 -15.166  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       4.918  -5.624 -14.505  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.172  -6.050 -14.891  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.432  -7.397 -15.003  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.078  -2.688 -12.460  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.588  -1.306 -12.878  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.341  -1.681 -14.861  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.029  -1.324 -15.208  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       7.676  -3.063 -15.268  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       3.680  -3.933 -14.093  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       8.147  -5.468 -15.469  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       4.141  -6.341 -14.289  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.624  -7.860 -15.237  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.930   1.086 -13.077  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.562   2.495 -13.012  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.987   2.976 -14.340  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.521   2.672 -15.405  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.770   3.376 -12.640  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.411   4.857 -12.779  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.966   3.031 -13.515  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.202   5.759 -11.858  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.876   0.842 -13.147  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.810   2.608 -12.244  1.00  0.00           H  
ATOM     88  HB  ILE A   6       7.034   3.172 -11.614  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.599   5.172 -13.793  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.363   4.988 -12.554  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.593   3.903 -13.627  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.534   2.238 -13.051  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       7.622   2.707 -14.485  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.559   6.615 -12.412  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       6.571   6.090 -11.048  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       8.045   5.214 -11.458  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.894   3.729 -14.267  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.248   4.255 -15.463  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.888   5.568 -15.900  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.411   6.320 -15.078  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.759   4.447 -15.217  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.515   3.937 -13.388  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.366   3.527 -16.253  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.404   3.682 -14.542  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.590   5.420 -14.779  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.227   4.376 -16.154  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.844   5.838 -17.201  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.419   7.060 -17.749  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.449   7.732 -18.716  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.454   7.145 -19.142  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.738   6.753 -18.463  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.655   6.880 -19.974  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.841   6.218 -20.655  1.00  0.00           C  
ATOM    114  CE  LYS A   8       6.600   6.041 -22.146  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       6.787   4.627 -22.574  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.414   5.198 -17.807  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.613   7.733 -16.927  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.494   7.437 -18.106  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       6.036   5.743 -18.223  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.746   6.406 -20.316  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.638   7.927 -20.238  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       7.716   6.834 -20.514  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       7.006   5.247 -20.208  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       5.590   6.346 -22.373  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       7.295   6.666 -22.686  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       7.570   4.560 -23.255  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       5.920   4.273 -23.026  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       7.005   4.030 -21.751  1.00  0.00           H  
ATOM    129  N   PRO A   9       3.745   8.990 -19.073  1.00  0.00           N  
ATOM    130  CA  PRO A   9       2.912   9.767 -19.996  1.00  0.00           C  
ATOM    131  C   PRO A   9       2.984   9.241 -21.425  1.00  0.00           C  
ATOM    132  O   PRO A   9       3.980   9.440 -22.122  1.00  0.00           O  
ATOM    133  CB  PRO A   9       3.510  11.174 -19.914  1.00  0.00           C  
ATOM    134  CG  PRO A   9       4.924  10.961 -19.497  1.00  0.00           C  
ATOM    135  CD  PRO A   9       4.915   9.751 -18.605  1.00  0.00           C  
ATOM    136  HA  PRO A   9       1.881   9.793 -19.674  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       3.450  11.650 -20.883  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       2.968  11.758 -19.185  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       5.540  10.782 -20.366  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       5.281  11.824 -18.955  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       5.823   9.181 -18.733  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       4.795  10.045 -17.572  1.00  0.00           H  
ATOM    143  N   HIS A  10       1.922   8.568 -21.857  1.00  0.00           N  
ATOM    144  CA  HIS A  10       0.758   8.348 -21.006  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.337   6.881 -21.029  1.00  0.00           C  
ATOM    146  O   HIS A  10       0.167   6.292 -22.095  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.405   9.232 -21.457  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -0.446  10.563 -20.773  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -1.361  10.876 -19.790  1.00  0.00           N  
ATOM    150  CD2 HIS A  10       0.323  11.665 -20.933  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -1.154  12.114 -19.377  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -0.137  12.615 -20.054  1.00  0.00           N  
ATOM    153  H   HIS A  10       1.921   8.210 -22.769  1.00  0.00           H  
ATOM    154  HA  HIS A  10       1.031   8.615 -19.996  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -0.323   9.408 -22.520  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -1.336   8.723 -21.252  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -2.060  10.281 -19.448  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       1.147  11.778 -21.624  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -1.720  12.629 -18.615  1.00  0.00           H  
ATOM    160  N   ASN A  11       0.172   6.299 -19.846  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.228   4.901 -19.731  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.783   3.988 -20.419  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.409   3.066 -21.143  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.616   4.694 -20.339  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.370   3.553 -19.685  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -3.003   3.728 -18.644  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.305   2.375 -20.295  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.322   6.822 -19.030  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.264   4.652 -18.681  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.195   5.599 -20.217  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.513   4.478 -21.392  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -1.781   2.309 -21.121  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -2.783   1.619 -19.894  1.00  0.00           H  
ATOM    174  N   CYS A  12       2.064   4.252 -20.186  1.00  0.00           N  
ATOM    175  CA  CYS A  12       3.130   3.455 -20.782  1.00  0.00           C  
ATOM    176  C   CYS A  12       4.133   3.009 -19.722  1.00  0.00           C  
ATOM    177  O   CYS A  12       4.244   3.621 -18.660  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.845   4.256 -21.872  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.792   5.492 -22.699  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.300   5.002 -19.599  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.681   2.580 -21.227  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.682   4.779 -21.433  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.209   3.576 -22.627  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.861   1.937 -20.019  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.856   1.409 -19.094  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.196   2.116 -19.265  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.494   2.654 -20.331  1.00  0.00           O  
ATOM    188  CB  VAL A  13       6.058  -0.105 -19.291  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.739  -0.780 -19.635  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       7.097  -0.368 -20.371  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.727   1.492 -20.882  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.498   1.575 -18.088  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.420  -0.524 -18.363  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.045  -0.649 -18.817  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.330  -0.336 -20.531  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.906  -1.834 -19.799  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       7.095  -1.417 -20.624  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.860   0.215 -21.249  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       8.074  -0.086 -20.007  1.00  0.00           H  
ATOM    200  N   TYR A  14       8.001   2.110 -18.208  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.310   2.752 -18.240  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.401   1.748 -18.599  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.923   1.048 -17.732  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.618   3.396 -16.888  1.00  0.00           C  
ATOM    205  CG  TYR A  14       9.167   4.835 -16.785  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       9.866   5.850 -17.427  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       8.042   5.181 -16.047  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       9.458   7.167 -17.336  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       7.626   6.495 -15.951  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.338   7.484 -16.597  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.927   8.794 -16.503  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.708   1.664 -17.386  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.282   3.522 -18.997  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       9.122   2.837 -16.109  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.685   3.369 -16.719  1.00  0.00           H  
ATOM    216  HD1 TYR A  14      10.744   5.599 -18.005  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       7.488   4.403 -15.541  1.00  0.00           H  
ATOM    218  HE1 TYR A  14      10.015   7.942 -17.842  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.749   6.743 -15.372  1.00  0.00           H  
ATOM    220  HH  TYR A  14       7.087   8.834 -16.041  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.739   1.685 -19.883  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.768   0.766 -20.357  1.00  0.00           C  
ATOM    223  C   GLU A  15      13.130   1.126 -19.771  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.525   2.292 -19.758  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.836   0.787 -21.885  1.00  0.00           C  
ATOM    226  CG  GLU A  15      11.552   2.152 -22.489  1.00  0.00           C  
ATOM    227  CD  GLU A  15      10.084   2.356 -22.807  1.00  0.00           C  
ATOM    228  OE1 GLU A  15       9.648   1.925 -23.895  1.00  0.00           O  
ATOM    229  OE2 GLU A  15       9.371   2.945 -21.968  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.286   2.269 -20.526  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.501  -0.228 -20.032  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.824   0.478 -22.194  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      11.112   0.087 -22.275  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      11.862   2.913 -21.788  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.120   2.253 -23.402  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.844   0.116 -19.286  1.00  0.00           N  
ATOM    237  CA  CYS A  16      15.162   0.323 -18.697  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.242   0.340 -19.774  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.039  -0.159 -20.881  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.464  -0.773 -17.673  1.00  0.00           C  
ATOM    241  SG  CYS A  16      16.172  -2.289 -18.394  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.476  -0.793 -19.325  1.00  0.00           H  
ATOM    243  HA  CYS A  16      15.154   1.279 -18.196  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      16.170  -0.393 -16.949  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.549  -1.045 -17.167  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.392   0.917 -19.441  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.504   1.002 -20.380  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.484  -0.149 -20.169  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.107  -0.629 -21.114  1.00  0.00           O  
ATOM    250  CB  TYR A  17      19.230   2.339 -20.224  1.00  0.00           C  
ATOM    251  CG  TYR A  17      19.941   2.792 -21.479  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      19.290   3.571 -22.427  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      21.264   2.440 -21.717  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      19.935   3.987 -23.576  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      21.918   2.852 -22.862  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      21.249   3.625 -23.789  1.00  0.00           C  
ATOM    257  OH  TYR A  17      21.897   4.037 -24.931  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.494   1.297 -18.544  1.00  0.00           H  
ATOM    259  HA  TYR A  17      18.100   0.937 -21.380  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      18.514   3.101 -19.956  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.966   2.252 -19.438  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      18.261   3.853 -22.258  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      21.785   1.834 -20.990  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      19.412   4.592 -24.302  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      22.947   2.569 -23.029  1.00  0.00           H  
ATOM    266  HH  TYR A  17      22.714   4.480 -24.693  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.612  -0.586 -18.920  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.515  -1.681 -18.583  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.057  -2.392 -17.313  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.497  -1.785 -16.400  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.941  -1.156 -18.402  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.988  -2.171 -18.817  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.740  -2.680 -17.985  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.041  -2.472 -20.109  1.00  0.00           N  
ATOM    275  H   ASN A  18      19.088  -0.163 -18.209  1.00  0.00           H  
ATOM    276  HA  ASN A  18      20.502  -2.385 -19.401  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      22.070  -0.268 -19.003  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      22.097  -0.908 -17.363  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.411  -2.027 -20.714  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.708  -3.126 -20.405  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.301  -3.709 -17.252  1.00  0.00           N  
ATOM    282  CA  PRO A  19      19.924  -4.532 -16.099  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.763  -4.220 -14.865  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.289  -4.331 -13.734  1.00  0.00           O  
ATOM    285  CB  PRO A  19      20.190  -5.960 -16.580  1.00  0.00           C  
ATOM    286  CG  PRO A  19      21.232  -5.817 -17.634  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.965  -4.498 -18.304  1.00  0.00           C  
ATOM    288  HA  PRO A  19      18.877  -4.420 -15.858  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      20.543  -6.561 -15.753  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      19.281  -6.385 -16.978  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      22.213  -5.817 -17.184  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      21.145  -6.623 -18.348  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.892  -4.034 -18.607  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      20.312  -4.631 -19.154  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.013  -3.828 -15.089  1.00  0.00           N  
ATOM    296  CA  LYS A  20      22.919  -3.498 -13.995  1.00  0.00           C  
ATOM    297  C   LYS A  20      22.904  -1.999 -13.710  1.00  0.00           C  
ATOM    298  O   LYS A  20      23.865  -1.450 -13.174  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.343  -3.949 -14.331  1.00  0.00           C  
ATOM    300  CG  LYS A  20      24.660  -5.359 -13.864  1.00  0.00           C  
ATOM    301  CD  LYS A  20      24.835  -5.420 -12.356  1.00  0.00           C  
ATOM    302  CE  LYS A  20      26.207  -4.919 -11.933  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      27.292  -5.842 -12.366  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.334  -3.759 -16.013  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.583  -4.023 -13.115  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.477  -3.908 -15.402  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.042  -3.271 -13.863  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      23.850  -6.014 -14.149  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      25.575  -5.688 -14.337  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      24.080  -4.805 -11.889  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      24.719  -6.445 -12.030  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      26.373  -3.949 -12.375  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      26.228  -4.832 -10.856  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      26.920  -6.808 -12.468  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      28.056  -5.851 -11.660  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      27.681  -5.533 -13.279  1.00  0.00           H  
ATOM    317  N   GLY A  21      21.804  -1.344 -14.069  1.00  0.00           N  
ATOM    318  CA  GLY A  21      21.684   0.084 -13.842  1.00  0.00           C  
ATOM    319  C   GLY A  21      20.594   0.423 -12.846  1.00  0.00           C  
ATOM    320  O   GLY A  21      19.478  -0.090 -12.937  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.069  -1.834 -14.493  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      22.626   0.459 -13.471  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      21.461   0.569 -14.781  1.00  0.00           H  
ATOM    324  N   SER A  22      20.916   1.288 -11.889  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.956   1.690 -10.867  1.00  0.00           C  
ATOM    326  C   SER A  22      19.062   2.817 -11.376  1.00  0.00           C  
ATOM    327  O   SER A  22      18.518   3.595 -10.592  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.687   2.137  -9.600  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.451   1.077  -9.051  1.00  0.00           O  
ATOM    330  H   SER A  22      21.822   1.662 -11.869  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.341   0.834 -10.635  1.00  0.00           H  
ATOM    332  HB2 SER A  22      21.348   2.956  -9.838  1.00  0.00           H  
ATOM    333  HB3 SER A  22      19.963   2.461  -8.866  1.00  0.00           H  
ATOM    334  HG  SER A  22      21.949   0.646  -9.750  1.00  0.00           H  
ATOM    335  N   TYR A  23      18.913   2.896 -12.694  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.087   3.928 -13.309  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.622   3.760 -12.915  1.00  0.00           C  
ATOM    338  O   TYR A  23      15.926   4.736 -12.634  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.225   3.882 -14.831  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.213   4.739 -15.558  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      16.701   5.890 -14.972  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      16.768   4.397 -16.829  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      15.776   6.676 -15.632  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      15.844   5.177 -17.496  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      15.351   6.316 -16.894  1.00  0.00           C  
ATOM    346  OH  TYR A  23      14.430   7.095 -17.555  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.371   2.247 -13.267  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.435   4.887 -12.954  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.210   4.227 -15.107  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.099   2.863 -15.166  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      17.036   6.170 -13.984  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      17.157   3.504 -17.297  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      15.389   7.568 -15.161  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.511   4.895 -18.484  1.00  0.00           H  
ATOM    355  HH  TYR A  23      14.273   7.899 -17.054  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.161   2.514 -12.895  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.780   2.215 -12.536  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.534   2.481 -11.054  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.511   3.051 -10.677  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.450   0.757 -12.865  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.750   0.264 -12.433  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.764   1.777 -13.129  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.139   2.860 -13.117  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.577   0.598 -13.926  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.128   0.112 -12.326  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.480   2.064 -10.218  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.366   2.257  -8.777  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.143   3.729  -8.442  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.163   4.085  -7.786  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.624   1.747  -8.072  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.336   1.238  -6.673  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.115   0.045  -6.467  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.338   2.145  -5.702  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.273   1.615 -10.579  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.515   1.689  -8.433  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.048   0.937  -8.648  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.342   2.550  -8.003  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.522   3.078  -5.940  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.156   1.844  -4.788  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.057   4.579  -8.896  1.00  0.00           N  
ATOM    381  CA  ASP A  26      15.960   6.012  -8.646  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.630   6.563  -9.149  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.902   7.229  -8.411  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.119   6.748  -9.320  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.353   6.813  -8.442  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      18.461   5.992  -7.508  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      19.212   7.685  -8.690  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.815   4.233  -9.413  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.020   6.167  -7.579  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.378   6.237 -10.236  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.810   7.757  -9.551  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.317   6.282 -10.409  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.074   6.750 -11.012  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.866   6.246 -10.228  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.872   6.957 -10.075  1.00  0.00           O  
ATOM    396  CB  LEU A  27      12.983   6.285 -12.466  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.575   6.016 -12.998  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.717   7.267 -12.894  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.633   5.524 -14.437  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.937   5.747 -10.948  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.080   7.829 -10.987  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.430   7.047 -13.086  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.552   5.370 -12.556  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.112   5.244 -12.398  1.00  0.00           H  
ATOM    405 HD11 LEU A  27       9.687   6.986 -12.736  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      10.799   7.836 -13.808  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.058   7.869 -12.064  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.622   5.148 -14.648  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.409   6.343 -15.106  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.909   4.736 -14.577  1.00  0.00           H  
ATOM    411  N   CYS A  28      11.959   5.017  -9.732  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.876   4.418  -8.962  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.633   5.194  -7.671  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.503   5.577  -7.366  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.197   2.958  -8.640  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.785   1.793  -9.979  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.778   4.499  -9.887  1.00  0.00           H  
ATOM    418  HA  CYS A  28       9.981   4.457  -9.564  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.255   2.866  -8.440  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.643   2.660  -7.763  1.00  0.00           H  
ATOM    421  N   THR A  29      11.702   5.422  -6.914  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.606   6.151  -5.655  1.00  0.00           C  
ATOM    423  C   THR A  29      11.145   7.585  -5.884  1.00  0.00           C  
ATOM    424  O   THR A  29      10.580   8.215  -4.990  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.956   6.170  -4.913  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.713   7.320  -5.303  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.753   4.908  -5.207  1.00  0.00           C  
ATOM    428  H   THR A  29      12.575   5.091  -7.211  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.883   5.645  -5.032  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.764   6.217  -3.850  1.00  0.00           H  
ATOM    431  HG1 THR A  29      13.982   7.231  -6.221  1.00  0.00           H  
ATOM    432 HG21 THR A  29      13.102   4.163  -5.641  1.00  0.00           H  
ATOM    433 HG22 THR A  29      14.175   4.526  -4.289  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.547   5.138  -5.900  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.388   8.096  -7.087  1.00  0.00           N  
ATOM    436  CA  GLU A  30      10.996   9.457  -7.432  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.487   9.640  -7.297  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.000  10.757  -7.125  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.436   9.792  -8.859  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.440  11.281  -9.161  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.237  12.080  -8.148  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      11.658  12.998  -7.530  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      13.438  11.789  -7.974  1.00  0.00           O  
ATOM    444  H   GLU A  30      11.841   7.544  -7.758  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.491  10.128  -6.746  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.435   9.412  -9.013  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      10.765   9.307  -9.552  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      11.871  11.437 -10.139  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      10.420  11.639  -9.158  1.00  0.00           H  
ATOM    450  N   ASN A  31       8.754   8.535  -7.378  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.300   8.573  -7.266  1.00  0.00           C  
ATOM    452  C   ASN A  31       6.847   8.079  -5.895  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.706   7.650  -5.724  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.661   7.721  -8.364  1.00  0.00           C  
ATOM    455  CG  ASN A  31       6.989   8.229  -9.755  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       6.102   8.650 -10.499  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.267   8.193 -10.112  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.200   7.674  -7.515  1.00  0.00           H  
ATOM    459  HA  ASN A  31       6.985   9.598  -7.389  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.021   6.706  -8.279  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.589   7.729  -8.241  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       8.918   7.845  -9.468  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.507   8.516 -11.006  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.749   8.145  -4.921  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.423   7.702  -3.578  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.566   6.202  -3.411  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.003   5.617  -2.486  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.643   8.496  -5.115  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.080   8.196  -2.878  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.403   7.981  -3.356  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.321   5.578  -4.309  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.536   4.137  -4.257  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.684   3.788  -3.315  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.625   4.564  -3.155  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.812   3.594  -5.651  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.743   6.099  -5.023  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.630   3.677  -3.891  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       9.859   3.720  -5.886  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.558   2.545  -5.685  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.214   4.133  -6.372  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.597   2.615  -2.694  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.629   2.165  -1.767  1.00  0.00           C  
ATOM    483  C   GLU A  34      11.876   1.712  -2.519  1.00  0.00           C  
ATOM    484  O   GLU A  34      12.999   1.894  -2.048  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.100   1.022  -0.897  1.00  0.00           C  
ATOM    486  CG  GLU A  34      10.664   1.020   0.514  1.00  0.00           C  
ATOM    487  CD  GLU A  34      10.492   2.355   1.212  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      11.485   2.861   1.776  1.00  0.00           O  
ATOM    489  OE2 GLU A  34       9.366   2.894   1.195  1.00  0.00           O  
ATOM    490  H   GLU A  34       8.822   2.040  -2.863  1.00  0.00           H  
ATOM    491  HA  GLU A  34      10.889   2.998  -1.131  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.025   1.102  -0.834  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.355   0.083  -1.366  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      10.155   0.262   1.090  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      11.718   0.788   0.466  1.00  0.00           H  
ATOM    496  N   SER A  35      11.671   1.119  -3.691  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.778   0.635  -4.508  1.00  0.00           C  
ATOM    498  C   SER A  35      12.334   0.418  -5.951  1.00  0.00           C  
ATOM    499  O   SER A  35      11.168   0.612  -6.290  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.333  -0.668  -3.930  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.340  -0.412  -2.967  1.00  0.00           O  
ATOM    502  H   SER A  35      10.752   1.003  -4.013  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.555   1.385  -4.491  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.533  -1.220  -3.460  1.00  0.00           H  
ATOM    505  HB3 SER A  35      13.757  -1.260  -4.729  1.00  0.00           H  
ATOM    506  HG  SER A  35      15.201  -0.601  -3.346  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.275   0.012  -6.798  1.00  0.00           N  
ATOM    508  CA  GLY A  36      12.963  -0.225  -8.195  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.089  -0.927  -8.930  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.236  -0.908  -8.485  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.189  -0.126  -6.472  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.074  -0.834  -8.256  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.772   0.723  -8.676  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.760  -1.548 -10.057  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.752  -2.263 -10.852  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.227  -2.537 -12.258  1.00  0.00           C  
ATOM    517  O   TYR A  37      13.020  -2.505 -12.501  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.130  -3.579 -10.171  1.00  0.00           C  
ATOM    519  CG  TYR A  37      13.979  -4.551 -10.050  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      13.483  -4.918  -8.805  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.388  -5.103 -11.179  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      12.431  -5.807  -8.688  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.335  -5.991 -11.073  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      11.860  -6.340  -9.825  1.00  0.00           C  
ATOM    525  OH  TYR A  37      10.813  -7.226  -9.715  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.829  -1.528 -10.361  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.631  -1.640 -10.924  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      15.911  -4.060 -10.741  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.495  -3.369  -9.176  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      13.932  -4.499  -7.916  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      13.762  -4.828 -12.155  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      12.059  -6.080  -7.712  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      11.888  -6.409 -11.962  1.00  0.00           H  
ATOM    534  HH  TYR A  37      11.087  -8.087 -10.038  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.142  -2.809 -13.182  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.775  -3.090 -14.565  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.172  -4.485 -14.694  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.858  -5.488 -14.502  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.998  -2.964 -15.475  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.806  -3.776 -17.094  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.090  -2.820 -12.928  1.00  0.00           H  
ATOM    542  HA  CYS A  38      14.037  -2.362 -14.866  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.197  -1.917 -15.655  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.851  -3.408 -14.983  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.885  -4.540 -15.021  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.189  -5.812 -15.176  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.275  -6.307 -16.616  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.867  -5.612 -17.547  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.725  -5.671 -14.759  1.00  0.00           C  
ATOM    550  CG  GLN A  39      10.130  -6.946 -14.184  1.00  0.00           C  
ATOM    551  CD  GLN A  39      10.733  -8.197 -14.793  1.00  0.00           C  
ATOM    552  OE1 GLN A  39      10.200  -8.752 -15.755  1.00  0.00           O  
ATOM    553  NE2 GLN A  39      11.850  -8.649 -14.235  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.391  -3.705 -15.161  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.670  -6.533 -14.532  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.649  -4.895 -14.012  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.142  -5.386 -15.623  1.00  0.00           H  
ATOM    558  HG2 GLN A  39      10.307  -6.963 -13.119  1.00  0.00           H  
ATOM    559  HG3 GLN A  39       9.067  -6.948 -14.371  1.00  0.00           H  
ATOM    560 HE21 GLN A  39      12.217  -8.156 -13.471  1.00  0.00           H  
ATOM    561 HE22 GLN A  39      12.260  -9.455 -14.608  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.807  -7.512 -16.792  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.945  -8.100 -18.118  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.738  -8.966 -18.464  1.00  0.00           C  
ATOM    565  O   ILE A  40      11.130  -8.809 -19.523  1.00  0.00           O  
ATOM    566  CB  ILE A  40      14.223  -8.952 -18.227  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.456  -8.051 -18.320  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      14.143  -9.876 -19.432  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      15.820  -7.671 -19.738  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.113  -8.018 -16.011  1.00  0.00           H  
ATOM    571  HA  ILE A  40      13.012  -7.293 -18.834  1.00  0.00           H  
ATOM    572  HB  ILE A  40      14.298  -9.562 -17.340  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      15.273  -7.142 -17.770  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      16.302  -8.565 -17.886  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      13.399 -10.639 -19.252  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.867  -9.305 -20.306  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      15.103 -10.342 -19.594  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      14.929  -7.376 -20.273  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      16.520  -6.849 -19.723  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      16.272  -8.519 -20.234  1.00  0.00           H  
ATOM    581  N   LEU A  41      11.397  -9.881 -17.563  1.00  0.00           N  
ATOM    582  CA  LEU A  41      10.261 -10.772 -17.770  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.943 -10.035 -17.556  1.00  0.00           C  
ATOM    584  O   LEU A  41       8.132 -10.423 -16.717  1.00  0.00           O  
ATOM    585  CB  LEU A  41      10.348 -11.970 -16.823  1.00  0.00           C  
ATOM    586  CG  LEU A  41      11.142 -11.751 -15.535  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      10.666 -12.701 -14.446  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.631 -11.931 -15.789  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.920  -9.959 -16.738  1.00  0.00           H  
ATOM    590  HA  LEU A  41      10.300 -11.126 -18.790  1.00  0.00           H  
ATOM    591  HB2 LEU A  41       9.342 -12.248 -16.548  1.00  0.00           H  
ATOM    592  HB3 LEU A  41      10.810 -12.785 -17.363  1.00  0.00           H  
ATOM    593  HG  LEU A  41      10.981 -10.739 -15.188  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      11.196 -13.638 -14.530  1.00  0.00           H  
ATOM    595 HD12 LEU A  41       9.606 -12.875 -14.558  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      10.859 -12.263 -13.478  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      12.815 -11.949 -16.853  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      12.961 -12.861 -15.350  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      13.174 -11.110 -15.344  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.736  -8.968 -18.323  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.515  -8.194 -18.203  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.504  -8.536 -19.280  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.872  -8.816 -20.421  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.419  -8.705 -18.975  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       7.073  -8.386 -17.236  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.759  -7.145 -18.275  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.226  -8.515 -18.918  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.158  -8.825 -19.861  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.264  -7.955 -21.109  1.00  0.00           C  
ATOM    610  O   LYS A  43       3.810  -8.341 -22.187  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.792  -8.623 -19.200  1.00  0.00           C  
ATOM    612  CG  LYS A  43       1.623  -9.011 -20.089  1.00  0.00           C  
ATOM    613  CD  LYS A  43       0.292  -8.669 -19.441  1.00  0.00           C  
ATOM    614  CE  LYS A  43      -0.851  -8.744 -20.442  1.00  0.00           C  
ATOM    615  NZ  LYS A  43      -1.169 -10.149 -20.816  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.995  -8.284 -17.993  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.259  -9.861 -20.148  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.748  -9.221 -18.302  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.684  -7.581 -18.935  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       1.703  -8.480 -21.026  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.661 -10.076 -20.273  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       0.100  -9.368 -18.641  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.344  -7.666 -19.041  1.00  0.00           H  
ATOM    624  HE2 LYS A  43      -1.726  -8.290 -20.004  1.00  0.00           H  
ATOM    625  HE3 LYS A  43      -0.569  -8.198 -21.331  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -2.179 -10.236 -21.052  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.954 -10.788 -20.024  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.606 -10.436 -21.642  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.867  -6.781 -20.957  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.032  -5.857 -22.072  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.508  -5.663 -22.405  1.00  0.00           C  
ATOM    632  O   TYR A  44       6.899  -4.648 -22.980  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.391  -4.508 -21.742  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.207  -4.612 -20.808  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       1.939  -4.910 -21.292  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.356  -4.413 -19.441  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       0.854  -5.005 -20.442  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.277  -4.508 -18.583  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.028  -4.804 -19.089  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.049  -4.899 -18.238  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.208  -6.530 -20.073  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.533  -6.281 -22.931  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.126  -3.872 -21.274  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.052  -4.045 -22.657  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       1.806  -5.067 -22.352  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.335  -4.180 -19.048  1.00  0.00           H  
ATOM    647  HE1 TYR A  44      -0.124  -5.238 -20.837  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.413  -4.350 -17.524  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.509  -5.727 -18.395  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.325  -6.646 -22.039  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.749  -6.567 -22.307  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.527  -5.991 -21.141  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.335  -6.399 -19.996  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.957  -7.433 -21.584  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.120  -7.558 -22.520  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.906  -5.941 -23.174  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.409  -5.041 -21.432  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.221  -4.409 -20.398  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.525  -3.172 -19.839  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.283  -2.205 -20.561  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.592  -4.027 -20.959  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.677  -5.005 -20.550  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      14.358  -5.583 -21.397  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.842  -5.195 -19.246  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.518  -4.757 -22.363  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.355  -5.124 -19.599  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.540  -4.008 -22.038  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      12.862  -3.046 -20.598  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.263  -4.700 -18.629  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.537  -5.821 -18.954  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.207  -3.210 -18.549  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.541  -2.092 -17.893  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.092  -1.873 -16.488  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.467  -2.824 -15.802  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.039  -2.327 -17.843  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.426  -4.009 -18.027  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.722  -1.204 -18.482  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.623  -2.201 -18.832  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.844  -3.330 -17.495  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.586  -1.616 -17.168  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.138  -0.614 -16.065  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.644  -0.270 -14.742  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.715  -0.794 -13.651  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.607  -0.289 -13.470  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.798   1.247 -14.611  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.623   1.781 -13.077  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.825   0.102 -16.658  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.613  -0.732 -14.626  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.383   1.615 -15.442  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.820   1.704 -14.635  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.175  -1.808 -12.927  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.385  -2.400 -11.854  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.743  -1.779 -10.508  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.861  -1.938 -10.017  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.606  -3.913 -11.806  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.889  -4.582 -10.672  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.333  -4.718  -9.388  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.603  -5.208 -10.722  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.400  -5.391  -8.637  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.329  -5.702  -9.432  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.654  -5.398 -11.731  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.148  -6.373  -9.127  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.482  -6.064 -11.427  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.237  -6.544 -10.134  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.067  -2.167 -13.119  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.344  -2.204 -12.062  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.254  -4.351 -12.728  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.663  -4.112 -11.697  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.282  -4.348  -9.030  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.487  -5.611  -7.685  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.825  -5.035 -12.734  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       5.943  -6.748  -8.135  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.738  -6.220 -12.194  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.308  -7.059  -9.941  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.788  -1.071  -9.915  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.002  -0.425  -8.626  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.510  -1.311  -7.485  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.489  -1.989  -7.608  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.284   0.925  -8.583  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.685   2.025  -9.979  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.916  -0.980 -10.356  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.063  -0.263  -8.508  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.217   0.758  -8.594  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.553   1.438  -7.672  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.243  -1.301  -6.377  1.00  0.00           N  
ATOM    726  CA  ILE A  51       8.881  -2.102  -5.215  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.311  -1.230  -4.102  1.00  0.00           C  
ATOM    728  O   ILE A  51       8.866  -0.181  -3.776  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.091  -2.884  -4.670  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.609  -3.865  -5.724  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.716  -3.620  -3.393  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      11.410  -3.204  -6.824  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.046  -0.741  -6.340  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.128  -2.813  -5.522  1.00  0.00           H  
ATOM    735  HB  ILE A  51      10.871  -2.176  -4.434  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      11.242  -4.596  -5.247  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.768  -4.367  -6.181  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       8.661  -3.852  -3.408  1.00  0.00           H  
ATOM    739 HG22 ILE A  51      10.284  -4.535  -3.325  1.00  0.00           H  
ATOM    740 HG23 ILE A  51       9.934  -2.995  -2.540  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      12.193  -3.872  -7.151  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      10.761  -2.974  -7.655  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      11.850  -2.291  -6.449  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.200  -1.672  -3.521  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.555  -0.932  -2.443  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.043   0.417  -2.939  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.235   1.444  -2.287  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.531  -0.724  -1.284  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.517  -1.855  -0.267  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.443  -1.679   0.787  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       6.624  -0.943   1.758  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.315  -2.355   0.602  1.00  0.00           N  
ATOM    753  H   GLN A  52       6.805  -2.515  -3.825  1.00  0.00           H  
ATOM    754  HA  GLN A  52       5.716  -1.515  -2.096  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.531  -0.638  -1.681  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.275   0.192  -0.773  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.342  -2.786  -0.786  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.479  -1.893   0.222  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.242  -2.923  -0.194  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       4.604  -2.260   1.268  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.391   0.406  -4.097  1.00  0.00           N  
ATOM    762  CA  LEU A  53       4.851   1.629  -4.681  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.466   1.936  -4.119  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.602   1.065  -4.022  1.00  0.00           O  
ATOM    765  CB  LEU A  53       4.778   1.501  -6.204  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.678   2.812  -6.984  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       5.913   3.668  -6.749  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.492   2.537  -8.469  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.269  -0.443  -4.570  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.517   2.440  -4.428  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.667   0.987  -6.535  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       3.909   0.905  -6.444  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.817   3.366  -6.635  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.531   3.660  -7.634  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.473   3.272  -5.915  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       5.611   4.682  -6.530  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       5.446   2.610  -8.970  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       3.809   3.262  -8.887  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       4.090   1.544  -8.603  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.249   3.204  -3.741  1.00  0.00           N  
ATOM    781  CA  PRO A  54       1.970   3.656  -3.185  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.858   3.673  -4.227  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.103   3.930  -5.406  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.275   5.078  -2.705  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.417   5.526  -3.550  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.234   4.295  -3.828  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.666   3.049  -2.345  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.405   5.703  -2.850  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.541   5.059  -1.659  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       3.048   5.948  -4.472  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       4.007   6.254  -3.012  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.667   4.345  -4.816  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.006   4.177  -3.081  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.365   3.398  -3.786  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.516   3.383  -4.682  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.767   4.769  -5.266  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.621   4.942  -6.135  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.761   2.896  -3.939  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.734   1.402  -3.682  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -1.640   0.866  -3.408  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -3.808   0.769  -3.754  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.496   3.201  -2.835  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.299   2.700  -5.489  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.826   3.404  -2.988  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.636   3.127  -4.527  1.00  0.00           H  
ATOM    806  N   ASN A  56      -1.018   5.755  -4.782  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.161   7.127  -5.256  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.475   7.311  -6.606  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.834   8.196  -7.382  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.574   8.104  -4.236  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.020   7.798  -2.819  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -0.201   7.709  -1.904  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -2.325   7.636  -2.632  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.354   5.555  -4.090  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.215   7.330  -5.370  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.504   8.049  -4.272  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.888   9.107  -4.484  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -2.918   7.722  -3.407  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.641   7.438  -1.725  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.516   6.467  -6.880  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.252   6.535  -8.137  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.616   5.640  -9.195  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.232   4.500  -8.930  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.723   6.122  -7.948  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.537   6.465  -9.187  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.309   6.790  -6.713  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.756   5.783  -6.222  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.228   7.558  -8.483  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.761   5.052  -7.805  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       3.615   7.538  -9.280  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       4.525   6.037  -9.099  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.047   6.064 -10.061  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       3.845   7.680  -7.007  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       2.512   7.057  -6.035  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       3.986   6.108  -6.221  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.502   6.165 -10.423  1.00  0.00           N  
ATOM    837  CA  PRO A  58      -0.086   5.431 -11.547  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.799   4.281 -12.015  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.015   4.432 -12.137  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.206   6.493 -12.642  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.843   7.498 -12.311  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.938   7.517 -10.810  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -1.068   5.051 -11.303  1.00  0.00           H  
ATOM    844  HB2 PRO A  58      -0.029   6.040 -13.608  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.192   6.930 -12.619  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.786   7.201 -12.743  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.549   8.470 -12.680  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       1.957   7.698 -10.499  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.278   8.267 -10.400  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.183   3.133 -12.275  1.00  0.00           N  
ATOM    851  CA  ILE A  59       0.916   1.959 -12.731  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.487   1.554 -14.138  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.555   1.990 -14.629  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.712   0.764 -11.781  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.781   0.484 -11.592  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.380   1.032 -10.441  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.077  -0.923 -11.123  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.788   3.075 -12.159  1.00  0.00           H  
ATOM    859  HA  ILE A  59       1.967   2.207 -12.744  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.180  -0.103 -12.223  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.178   1.168 -10.858  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.290   0.636 -12.533  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.366   1.440 -10.607  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       0.789   1.740  -9.880  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.460   0.109  -9.887  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -2.002  -1.263 -11.565  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -0.273  -1.579 -11.421  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -1.169  -0.932 -10.046  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.296   0.718 -14.780  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.000   0.254 -16.130  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.259  -0.609 -16.144  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.243  -1.755 -15.694  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.181  -0.540 -16.690  1.00  0.00           C  
ATOM    874  CG  ARG A  60       1.775  -1.626 -17.672  1.00  0.00           C  
ATOM    875  CD  ARG A  60       0.828  -1.091 -18.734  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.511  -0.841 -20.000  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.898  -0.836 -21.178  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.406  -1.066 -21.251  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.588  -0.600 -22.287  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.111   0.406 -14.335  1.00  0.00           H  
ATOM    881  HA  ARG A  60       0.834   1.122 -16.750  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       2.850   0.141 -17.197  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.708  -1.004 -15.870  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       2.660  -2.011 -18.156  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.283  -2.421 -17.131  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.044  -1.815 -18.897  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       0.396  -0.167 -18.380  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.475  -0.668 -19.970  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.929  -1.243 -20.418  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.866  -1.061 -22.140  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.571  -0.426 -22.236  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       1.125  -0.597 -23.173  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.347  -0.050 -16.663  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.613  -0.769 -16.737  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.787  -1.439 -18.095  1.00  0.00           C  
ATOM    896  O   ILE A  61      -2.139  -1.081 -19.079  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.808   0.169 -16.483  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.477   1.589 -16.945  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -4.185   0.160 -15.009  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.664   2.527 -16.914  1.00  0.00           C  
ATOM    901  H   ILE A  61      -1.297   0.866 -17.005  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.609  -1.530 -15.970  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.652  -0.198 -17.047  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.713   2.001 -16.304  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -3.108   1.553 -17.960  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.821  -0.748 -14.550  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.740   1.013 -14.519  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -5.259   0.207 -14.911  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -5.017   2.694 -17.921  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -5.453   2.090 -16.322  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -4.366   3.470 -16.477  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.683  -2.435 -18.154  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.966  -3.175 -19.387  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.698  -2.324 -20.419  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.853  -2.589 -20.750  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.857  -4.326 -18.914  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -5.501  -3.820 -17.670  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -4.491  -2.915 -17.020  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -3.063  -3.573 -19.826  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.590  -4.553 -19.675  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -4.251  -5.198 -18.719  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -6.395  -3.269 -17.917  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -5.737  -4.647 -17.017  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.986  -2.093 -16.523  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.882  -3.469 -16.321  1.00  0.00           H  
ATOM    926  N   GLY A  63      -4.018  -1.299 -20.925  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.620  -0.425 -21.915  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.619   0.064 -22.942  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.467  -0.370 -22.953  1.00  0.00           O  
ATOM    930  H   GLY A  63      -3.100  -1.136 -20.624  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.408  -0.962 -22.421  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -5.047   0.429 -21.411  1.00  0.00           H  
ATOM    933  N   LYS A  64      -4.058   0.968 -23.810  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.194   1.517 -24.848  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.381   2.693 -24.314  1.00  0.00           C  
ATOM    936  O   LYS A  64      -2.846   3.442 -23.455  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -4.027   1.965 -26.051  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -3.279   1.889 -27.371  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -4.107   2.452 -28.514  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -5.307   1.570 -28.820  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -4.915   0.146 -29.012  1.00  0.00           N  
ATOM    942  H   LYS A  64      -4.988   1.276 -23.751  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -2.515   0.738 -25.161  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -4.903   1.336 -26.121  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -4.339   2.987 -25.897  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -2.364   2.457 -27.289  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -3.045   0.855 -27.583  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -4.458   3.436 -28.243  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -3.486   2.520 -29.397  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -6.004   1.634 -27.999  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -5.780   1.929 -29.722  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -4.706  -0.294 -28.093  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -4.068   0.087 -29.613  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -5.688  -0.380 -29.468  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.166   2.848 -24.829  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.289   3.933 -24.405  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.429   5.139 -25.329  1.00  0.00           C  
ATOM    958  O   CYS A  65      -0.888   5.014 -26.465  1.00  0.00           O  
ATOM    959  CB  CYS A  65       1.166   3.460 -24.381  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.387   4.804 -24.535  1.00  0.00           S  
ATOM    961  H   CYS A  65      -0.851   2.218 -25.511  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.580   4.224 -23.407  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.356   2.951 -23.447  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.327   2.774 -25.199  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.028   6.306 -24.835  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.108   7.535 -25.617  1.00  0.00           C  
ATOM    967  C   HIS A  66      -1.412   7.593 -26.407  1.00  0.00           C  
ATOM    968  O   HIS A  66      -1.443   8.083 -27.536  1.00  0.00           O  
ATOM    969  CB  HIS A  66       1.084   7.636 -26.569  1.00  0.00           C  
ATOM    970  CG  HIS A  66       0.994   6.710 -27.743  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       0.598   7.121 -28.998  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       1.253   5.385 -27.847  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       0.615   6.090 -29.823  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       1.010   5.024 -29.149  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.329   6.342 -23.924  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -0.081   8.367 -24.930  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       1.149   8.646 -26.948  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       1.990   7.401 -26.029  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       0.340   8.033 -29.246  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       1.589   4.733 -27.053  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       0.353   6.113 -30.870  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.016  -0.452   0.478  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.320  -0.305  -0.940  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.321  -1.657  -1.644  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.966  -2.676  -1.051  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.662   0.389  -1.123  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.656  -0.911   1.059  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.557   0.320  -1.382  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.338  -0.271  -1.647  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.524   1.293  -1.696  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.075   0.634  -0.156  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.721  -1.659  -2.911  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.766  -2.887  -3.697  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.817  -2.790  -4.798  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.102  -1.704  -5.305  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.394  -3.175  -4.310  1.00  0.00           C  
ATOM     16  CG  ARG A   2       0.597  -1.923  -4.635  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.827  -2.261  -5.048  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.959  -2.398  -6.496  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -0.695  -3.521  -7.155  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -0.286  -4.598  -6.499  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.839  -3.567  -8.474  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.991  -0.815  -3.329  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.030  -3.696  -3.033  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.532  -3.734  -5.224  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.821  -3.771  -3.616  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       0.565  -1.290  -3.760  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.082  -1.398  -5.444  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -1.112  -3.192  -4.581  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -1.483  -1.473  -4.709  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -1.259  -1.614  -7.001  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -0.178  -4.566  -5.506  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -0.089  -5.442  -6.998  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -1.146  -2.757  -8.972  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -0.639  -4.412  -8.969  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.392  -3.931  -5.162  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.412  -3.975  -6.204  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.777  -4.164  -7.578  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.920  -5.026  -7.763  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.405  -5.105  -5.927  1.00  0.00           C  
ATOM     40  CG  ASP A   3       6.917  -5.089  -4.500  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.485  -4.211  -3.724  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       7.748  -5.956  -4.159  1.00  0.00           O  
ATOM     43  H   ASP A   3       4.123  -4.764  -4.721  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.939  -3.033  -6.191  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.920  -6.053  -6.105  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       7.248  -5.005  -6.594  1.00  0.00           H  
ATOM     47  N   ALA A   4       5.204  -3.350  -8.538  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.679  -3.428  -9.896  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.420  -2.474 -10.827  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.342  -1.774 -10.408  1.00  0.00           O  
ATOM     51  CB  ALA A   4       3.188  -3.124  -9.903  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.890  -2.683  -8.329  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.817  -4.440 -10.249  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.964  -2.445 -10.713  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.635  -4.041 -10.037  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.909  -2.670  -8.964  1.00  0.00           H  
ATOM     57  N   TYR A   5       5.011  -2.453 -12.090  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.638  -1.587 -13.082  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.036  -0.186 -13.041  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.815  -0.023 -13.040  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.480  -2.181 -14.482  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.754  -3.667 -14.544  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.730  -4.590 -14.370  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       7.037  -4.148 -14.775  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.976  -5.948 -14.425  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       7.292  -5.504 -14.833  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       6.258  -6.401 -14.657  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.508  -7.753 -14.713  1.00  0.00           O  
ATOM     69  H   TYR A   5       4.271  -3.034 -12.364  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.691  -1.521 -12.846  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.470  -2.017 -14.823  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       6.167  -1.689 -15.155  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.727  -4.233 -14.188  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.844  -3.443 -14.913  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       4.167  -6.651 -14.287  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       8.296  -5.858 -15.015  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.705  -8.216 -14.960  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.901   0.822 -13.007  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.455   2.209 -12.967  1.00  0.00           C  
ATOM     80  C   ILE A   6       4.943   2.661 -14.330  1.00  0.00           C  
ATOM     81  O   ILE A   6       5.446   2.231 -15.368  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.588   3.152 -12.519  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.168   4.612 -12.701  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       7.860   2.860 -13.301  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       6.936   5.575 -11.823  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.861   0.628 -13.009  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.650   2.280 -12.250  1.00  0.00           H  
ATOM     88  HB  ILE A   6       6.787   2.969 -11.475  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.327   4.901 -13.728  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.119   4.709 -12.463  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.409   2.068 -12.813  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       7.603   2.554 -14.304  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       8.471   3.749 -13.341  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       6.330   5.848 -10.971  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       7.847   5.106 -11.483  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       7.178   6.463 -12.389  1.00  0.00           H  
ATOM     97  N   ALA A   7       3.939   3.532 -14.320  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.360   4.046 -15.555  1.00  0.00           C  
ATOM     99  C   ALA A   7       4.154   5.238 -16.079  1.00  0.00           C  
ATOM    100  O   ALA A   7       4.952   5.833 -15.355  1.00  0.00           O  
ATOM    101  CB  ALA A   7       1.906   4.434 -15.335  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.581   3.838 -13.461  1.00  0.00           H  
ATOM    103  HA  ALA A   7       3.389   3.255 -16.291  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       1.857   5.281 -14.667  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       1.456   4.695 -16.281  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       1.373   3.601 -14.901  1.00  0.00           H  
ATOM    107  N   LYS A   8       3.931   5.581 -17.343  1.00  0.00           N  
ATOM    108  CA  LYS A   8       4.625   6.703 -17.966  1.00  0.00           C  
ATOM    109  C   LYS A   8       3.715   7.422 -18.957  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.638   6.942 -19.310  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.889   6.216 -18.678  1.00  0.00           C  
ATOM    112  CG  LYS A   8       5.789   6.260 -20.193  1.00  0.00           C  
ATOM    113  CD  LYS A   8       7.088   5.824 -20.850  1.00  0.00           C  
ATOM    114  CE  LYS A   8       7.085   6.122 -22.342  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       6.858   7.567 -22.618  1.00  0.00           N  
ATOM    116  H   LYS A   8       3.283   5.068 -17.871  1.00  0.00           H  
ATOM    117  HA  LYS A   8       4.905   7.394 -17.185  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       6.720   6.835 -18.374  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       6.084   5.195 -18.381  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.997   5.599 -20.512  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       5.562   7.272 -20.500  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       7.909   6.354 -20.391  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       7.216   4.761 -20.704  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       8.038   5.830 -22.755  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       6.299   5.547 -22.808  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       7.010   8.125 -21.753  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       5.884   7.719 -22.948  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       7.517   7.899 -23.352  1.00  0.00           H  
ATOM    129  N   PRO A   9       4.158   8.601 -19.419  1.00  0.00           N  
ATOM    130  CA  PRO A   9       3.400   9.411 -20.377  1.00  0.00           C  
ATOM    131  C   PRO A   9       3.352   8.775 -21.763  1.00  0.00           C  
ATOM    132  O   PRO A   9       4.336   8.799 -22.502  1.00  0.00           O  
ATOM    133  CB  PRO A   9       4.176  10.729 -20.421  1.00  0.00           C  
ATOM    134  CG  PRO A   9       5.565  10.364 -20.025  1.00  0.00           C  
ATOM    135  CD  PRO A   9       5.432   9.235 -19.041  1.00  0.00           C  
ATOM    136  HA  PRO A   9       2.393   9.595 -20.032  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       4.144  11.136 -21.421  1.00  0.00           H  
ATOM    138  HB3 PRO A   9       3.740  11.431 -19.726  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       6.121  10.042 -20.893  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       6.049  11.210 -19.561  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       6.254   8.542 -19.148  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       5.388   9.617 -18.032  1.00  0.00           H  
ATOM    143  N   HIS A  10       2.201   8.207 -22.109  1.00  0.00           N  
ATOM    144  CA  HIS A  10       1.053   8.195 -21.208  1.00  0.00           C  
ATOM    145  C   HIS A  10       0.451   6.797 -21.115  1.00  0.00           C  
ATOM    146  O   HIS A  10       0.066   6.207 -22.124  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -0.006   9.189 -21.685  1.00  0.00           C  
ATOM    148  CG  HIS A  10       0.155  10.561 -21.106  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -0.614  11.032 -20.063  1.00  0.00           N  
ATOM    150  CD2 HIS A  10       1.005  11.563 -21.429  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -0.245  12.267 -19.771  1.00  0.00           C  
ATOM    152  NE2 HIS A  10       0.736  12.613 -20.585  1.00  0.00           N  
ATOM    153  H   HIS A  10       2.122   7.786 -22.990  1.00  0.00           H  
ATOM    154  HA  HIS A  10       1.397   8.491 -20.229  1.00  0.00           H  
ATOM    155  HB2 HIS A  10       0.048   9.275 -22.761  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -0.985   8.823 -21.407  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -1.325  10.537 -19.607  1.00  0.00           H  
ATOM    158  HD2 HIS A  10       1.755  11.543 -22.207  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -0.672  12.888 -18.998  1.00  0.00           H  
ATOM    160  N   ASN A  11       0.373   6.271 -19.897  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.181   4.941 -19.672  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.746   3.864 -20.228  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.319   2.741 -20.498  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -1.563   4.825 -20.320  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.455   3.829 -19.605  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -2.911   4.077 -18.488  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -2.708   2.695 -20.247  1.00  0.00           N  
ATOM    168  H   ASN A  11       0.696   6.790 -19.130  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.281   4.799 -18.606  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.045   5.791 -20.299  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -1.447   4.507 -21.345  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -2.311   2.565 -21.134  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -3.283   2.033 -19.808  1.00  0.00           H  
ATOM    174  N   CYS A  12       2.016   4.214 -20.396  1.00  0.00           N  
ATOM    175  CA  CYS A  12       3.005   3.279 -20.919  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.968   2.836 -19.822  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.948   3.366 -18.711  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.785   3.920 -22.069  1.00  0.00           C  
ATOM    179  SG  CYS A  12       3.079   3.596 -23.717  1.00  0.00           S  
ATOM    180  H   CYS A  12       2.297   5.125 -20.162  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.479   2.414 -21.291  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       3.807   4.991 -21.927  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.796   3.541 -22.064  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.811   1.859 -20.141  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.783   1.344 -19.184  1.00  0.00           C  
ATOM    186  C   VAL A  13       7.119   2.066 -19.316  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.442   2.609 -20.372  1.00  0.00           O  
ATOM    188  CB  VAL A  13       6.009  -0.168 -19.372  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.750  -0.834 -19.907  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       7.190  -0.419 -20.297  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.779   1.476 -21.043  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.392   1.508 -18.191  1.00  0.00           H  
ATOM    193  HB  VAL A  13       6.235  -0.600 -18.408  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       4.721  -0.734 -20.983  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.755  -1.880 -19.641  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       3.881  -0.357 -19.479  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       8.109  -0.340 -19.736  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       7.111  -1.410 -20.721  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       7.187   0.312 -21.091  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.893   2.068 -18.236  1.00  0.00           N  
ATOM    201  CA  TYR A  14       9.194   2.726 -18.229  1.00  0.00           C  
ATOM    202  C   TYR A  14      10.305   1.738 -18.573  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.805   1.023 -17.706  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.463   3.357 -16.862  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.996   4.790 -16.754  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       9.490   5.769 -17.608  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       8.060   5.167 -15.798  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       9.067   7.080 -17.513  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       7.630   6.476 -15.697  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       8.136   7.429 -16.556  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.711   8.734 -16.458  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.581   1.619 -17.423  1.00  0.00           H  
ATOM    213  HA  TYR A  14       9.176   3.505 -18.977  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.953   2.784 -16.102  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.526   3.338 -16.667  1.00  0.00           H  
ATOM    216  HD1 TYR A  14      10.219   5.493 -18.356  1.00  0.00           H  
ATOM    217  HD2 TYR A  14       7.666   4.418 -15.127  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       9.462   7.827 -18.186  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       6.902   6.749 -14.948  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.340   9.236 -15.935  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.686   1.706 -19.847  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.737   0.807 -20.306  1.00  0.00           C  
ATOM    223  C   GLU A  15      13.078   1.168 -19.672  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.435   2.342 -19.574  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.852   0.858 -21.831  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.392   2.177 -22.357  1.00  0.00           C  
ATOM    227  CD  GLU A  15      12.558   2.180 -23.865  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      12.088   3.140 -24.510  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      13.157   1.223 -24.398  1.00  0.00           O  
ATOM    230  H   GLU A  15      10.249   2.301 -20.492  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.470  -0.196 -20.008  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.511   0.067 -22.158  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      10.873   0.698 -22.259  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      11.708   2.966 -22.084  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      13.355   2.364 -21.904  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.815   0.149 -19.242  1.00  0.00           N  
ATOM    237  CA  CYS A  16      15.115   0.357 -18.616  1.00  0.00           C  
ATOM    238  C   CYS A  16      16.212   0.488 -19.670  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.053   0.040 -20.806  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.439  -0.800 -17.669  1.00  0.00           C  
ATOM    241  SG  CYS A  16      15.905  -2.345 -18.515  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.477  -0.765 -19.349  1.00  0.00           H  
ATOM    243  HA  CYS A  16      15.068   1.273 -18.048  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      16.264  -0.514 -17.033  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.574  -1.008 -17.058  1.00  0.00           H  
ATOM    246  N   TYR A  17      17.323   1.105 -19.285  1.00  0.00           N  
ATOM    247  CA  TYR A  17      18.445   1.298 -20.196  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.482   0.192 -20.025  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.139  -0.211 -20.984  1.00  0.00           O  
ATOM    250  CB  TYR A  17      19.095   2.662 -19.957  1.00  0.00           C  
ATOM    251  CG  TYR A  17      20.494   2.774 -20.519  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      21.606   2.587 -19.707  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      20.704   3.066 -21.861  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      22.887   2.689 -20.216  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      21.980   3.168 -22.379  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      23.068   2.978 -21.553  1.00  0.00           C  
ATOM    257  OH  TYR A  17      24.342   3.080 -22.064  1.00  0.00           O  
ATOM    258  H   TYR A  17      17.391   1.441 -18.366  1.00  0.00           H  
ATOM    259  HA  TYR A  17      18.062   1.265 -21.205  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      18.491   3.427 -20.419  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      19.149   2.846 -18.893  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      21.461   2.360 -18.661  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      19.849   3.214 -22.505  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      23.739   2.540 -19.570  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      22.123   3.395 -23.425  1.00  0.00           H  
ATOM    266  HH  TYR A  17      24.300   3.432 -22.957  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.621  -0.295 -18.797  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.577  -1.355 -18.499  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.151  -2.140 -17.262  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.557  -1.601 -16.328  1.00  0.00           O  
ATOM    271  CB  ASN A  18      21.974  -0.767 -18.287  1.00  0.00           C  
ATOM    272  CG  ASN A  18      23.072  -1.706 -18.746  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.896  -2.153 -17.947  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.089  -2.011 -20.038  1.00  0.00           N  
ATOM    275  H   ASN A  18      19.068   0.067 -18.073  1.00  0.00           H  
ATOM    276  HA  ASN A  18      20.603  -2.026 -19.345  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      22.058   0.154 -18.846  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      22.116  -0.560 -17.237  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.402  -1.618 -20.616  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.789  -2.616 -20.361  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.462  -3.445 -17.253  1.00  0.00           N  
ATOM    282  CA  PRO A  19      20.122  -4.332 -16.136  1.00  0.00           C  
ATOM    283  C   PRO A  19      20.939  -4.028 -14.885  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.451  -4.165 -13.763  1.00  0.00           O  
ATOM    285  CB  PRO A  19      20.464  -5.724 -16.672  1.00  0.00           C  
ATOM    286  CG  PRO A  19      21.502  -5.485 -17.714  1.00  0.00           C  
ATOM    287  CD  PRO A  19      21.170  -4.155 -18.331  1.00  0.00           C  
ATOM    288  HA  PRO A  19      19.070  -4.284 -15.898  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      20.844  -6.339 -15.869  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      19.580  -6.178 -17.094  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      22.480  -5.453 -17.257  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      21.460  -6.265 -18.460  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      22.073  -3.632 -18.609  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      20.529  -4.287 -19.190  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.186  -3.614 -15.084  1.00  0.00           N  
ATOM    296  CA  LYS A  20      23.072  -3.288 -13.972  1.00  0.00           C  
ATOM    297  C   LYS A  20      23.033  -1.794 -13.666  1.00  0.00           C  
ATOM    298  O   LYS A  20      23.981  -1.240 -13.110  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.505  -3.717 -14.293  1.00  0.00           C  
ATOM    300  CG  LYS A  20      24.833  -5.129 -13.838  1.00  0.00           C  
ATOM    301  CD  LYS A  20      24.873  -5.231 -12.322  1.00  0.00           C  
ATOM    302  CE  LYS A  20      26.256  -4.910 -11.778  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      26.499  -3.442 -11.709  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.519  -3.524 -16.002  1.00  0.00           H  
ATOM    305  HA  LYS A  20      22.728  -3.830 -13.105  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.655  -3.662 -15.361  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.189  -3.037 -13.806  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      24.079  -5.803 -14.214  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      25.799  -5.409 -14.234  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      24.163  -4.533 -11.904  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      24.605  -6.237 -12.031  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      26.344  -5.327 -10.786  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      26.996  -5.359 -12.424  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      26.861  -3.184 -10.769  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      25.613  -2.926 -11.881  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      27.196  -3.162 -12.428  1.00  0.00           H  
ATOM    317  N   GLY A  21      21.931  -1.148 -14.031  1.00  0.00           N  
ATOM    318  CA  GLY A  21      21.790   0.276 -13.786  1.00  0.00           C  
ATOM    319  C   GLY A  21      20.664   0.589 -12.820  1.00  0.00           C  
ATOM    320  O   GLY A  21      19.572   0.030 -12.926  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.207  -1.641 -14.471  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      22.715   0.653 -13.378  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      21.592   0.773 -14.724  1.00  0.00           H  
ATOM    324  N   SER A  22      20.930   1.484 -11.874  1.00  0.00           N  
ATOM    325  CA  SER A  22      19.932   1.866 -10.881  1.00  0.00           C  
ATOM    326  C   SER A  22      19.003   2.943 -11.432  1.00  0.00           C  
ATOM    327  O   SER A  22      18.412   3.715 -10.676  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.615   2.368  -9.608  1.00  0.00           C  
ATOM    329  OG  SER A  22      21.266   3.607  -9.832  1.00  0.00           O  
ATOM    330  H   SER A  22      21.819   1.895 -11.841  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.348   0.990 -10.644  1.00  0.00           H  
ATOM    332  HB2 SER A  22      19.875   2.499  -8.833  1.00  0.00           H  
ATOM    333  HB3 SER A  22      21.349   1.643  -9.286  1.00  0.00           H  
ATOM    334  HG  SER A  22      20.634   4.244 -10.174  1.00  0.00           H  
ATOM    335  N   TYR A  23      18.879   2.989 -12.754  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.024   3.973 -13.408  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.573   3.812 -12.967  1.00  0.00           C  
ATOM    338  O   TYR A  23      15.929   4.773 -12.545  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.126   3.838 -14.928  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.857   5.128 -15.670  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      18.709   5.562 -16.678  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      16.753   5.913 -15.362  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      18.468   6.740 -17.359  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      16.504   7.091 -16.038  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      17.364   7.501 -17.035  1.00  0.00           C  
ATOM    346  OH  TYR A  23      17.120   8.675 -17.710  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.376   2.348 -13.303  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.369   4.956 -13.120  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.120   3.508 -15.187  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      17.408   3.105 -15.266  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      19.573   4.964 -16.930  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      16.081   5.589 -14.580  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      19.141   7.061 -18.140  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.639   7.687 -15.784  1.00  0.00           H  
ATOM    355  HH  TYR A  23      16.891   8.479 -18.621  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.063   2.589 -13.068  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.688   2.298 -12.681  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.473   2.569 -11.194  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.443   3.110 -10.794  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.343   0.843 -13.001  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.681   0.335 -12.454  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.626   1.863 -13.412  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.039   2.946 -13.250  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.395   0.695 -14.070  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.060   0.196 -12.518  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.453   2.188 -10.381  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.371   2.389  -8.939  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.094   3.853  -8.609  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.099   4.176  -7.960  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.670   1.940  -8.266  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.444   1.432  -6.855  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.594   0.242  -6.580  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.080   2.336  -5.953  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.250   1.762 -10.760  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.556   1.788  -8.567  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.113   1.144  -8.848  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.354   2.774  -8.224  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      15.980   3.267  -6.243  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      15.928   2.035  -5.032  1.00  0.00           H  
ATOM    380  N   ASP A  26      15.981   4.733  -9.060  1.00  0.00           N  
ATOM    381  CA  ASP A  26      15.832   6.163  -8.814  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.474   6.659  -9.300  1.00  0.00           C  
ATOM    383  O   ASP A  26      13.720   7.277  -8.546  1.00  0.00           O  
ATOM    384  CB  ASP A  26      16.952   6.941  -9.508  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.297   6.741  -8.837  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      19.031   7.738  -8.671  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      18.615   5.589  -8.478  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.754   4.414  -9.571  1.00  0.00           H  
ATOM    389  HA  ASP A  26      15.900   6.325  -7.749  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.029   6.610 -10.533  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      16.713   7.994  -9.490  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.168   6.387 -10.564  1.00  0.00           N  
ATOM    393  CA  LEU A  27      12.901   6.807 -11.152  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.722   6.263 -10.350  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.708   6.941 -10.180  1.00  0.00           O  
ATOM    396  CB  LEU A  27      12.807   6.332 -12.603  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.403   6.013 -13.116  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.496   7.227 -12.978  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.457   5.547 -14.563  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.809   5.892 -11.115  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.867   7.886 -11.131  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.221   7.107 -13.231  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.406   5.438 -12.697  1.00  0.00           H  
ATOM    404  HG  LEU A  27      10.982   5.214 -12.521  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.853   7.853 -12.175  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.490   6.901 -12.761  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.501   7.786 -13.902  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.192   6.366 -15.215  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      10.759   4.734 -14.706  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.456   5.210 -14.796  1.00  0.00           H  
ATOM    411  N   CYS A  28      11.863   5.037  -9.859  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.812   4.402  -9.073  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.566   5.166  -7.775  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.431   5.523  -7.457  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.185   2.951  -8.761  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.710   1.765 -10.060  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.695   4.546 -10.028  1.00  0.00           H  
ATOM    418  HA  CYS A  28       9.906   4.413  -9.660  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.255   2.883  -8.631  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.696   2.651  -7.846  1.00  0.00           H  
ATOM    421  N   THR A  29      11.638   5.413  -7.029  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.539   6.134  -5.766  1.00  0.00           C  
ATOM    423  C   THR A  29      11.024   7.552  -5.980  1.00  0.00           C  
ATOM    424  O   THR A  29      10.450   8.157  -5.075  1.00  0.00           O  
ATOM    425  CB  THR A  29      12.900   6.197  -5.047  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.612   7.373  -5.449  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.734   4.963  -5.358  1.00  0.00           C  
ATOM    428  H   THR A  29      12.515   5.103  -7.336  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.845   5.601  -5.131  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.726   6.237  -3.981  1.00  0.00           H  
ATOM    431  HG1 THR A  29      13.359   7.610  -6.344  1.00  0.00           H  
ATOM    432 HG21 THR A  29      14.506   5.219  -6.069  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.099   4.196  -5.776  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.189   4.599  -4.449  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.232   8.077  -7.184  1.00  0.00           N  
ATOM    436  CA  GLU A  30      10.788   9.425  -7.516  1.00  0.00           C  
ATOM    437  C   GLU A  30       9.279   9.560  -7.338  1.00  0.00           C  
ATOM    438  O   GLU A  30       8.760  10.662  -7.163  1.00  0.00           O  
ATOM    439  CB  GLU A  30      11.176   9.774  -8.954  1.00  0.00           C  
ATOM    440  CG  GLU A  30      11.292  11.268  -9.208  1.00  0.00           C  
ATOM    441  CD  GLU A  30       9.949  11.921  -9.469  1.00  0.00           C  
ATOM    442  OE1 GLU A  30       9.608  12.883  -8.748  1.00  0.00           O  
ATOM    443  OE2 GLU A  30       9.240  11.472 -10.393  1.00  0.00           O  
ATOM    444  H   GLU A  30      11.696   7.545  -7.864  1.00  0.00           H  
ATOM    445  HA  GLU A  30      11.280  10.112  -6.844  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      12.128   9.316  -9.179  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      10.428   9.374  -9.623  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      11.739  11.734  -8.343  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      11.926  11.426 -10.068  1.00  0.00           H  
ATOM    450  N   ASN A  31       8.580   8.431  -7.385  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.130   8.422  -7.230  1.00  0.00           C  
ATOM    452  C   ASN A  31       6.734   7.942  -5.837  1.00  0.00           C  
ATOM    453  O   ASN A  31       5.613   7.483  -5.622  1.00  0.00           O  
ATOM    454  CB  ASN A  31       6.488   7.526  -8.291  1.00  0.00           C  
ATOM    455  CG  ASN A  31       6.737   8.029  -9.700  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       5.799   8.339 -10.435  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       8.006   8.113 -10.082  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.050   7.583  -7.527  1.00  0.00           H  
ATOM    459  HA  ASN A  31       6.776   9.433  -7.363  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       6.897   6.530  -8.208  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       5.422   7.488  -8.125  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       8.701   7.849  -9.443  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       8.196   8.436 -10.988  1.00  0.00           H  
ATOM    464  N   GLY A  32       7.664   8.052  -4.892  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.394   7.626  -3.532  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.602   6.137  -3.339  1.00  0.00           C  
ATOM    467  O   GLY A  32       7.095   5.552  -2.382  1.00  0.00           O  
ATOM    468  H   GLY A  32       8.541   8.426  -5.122  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.050   8.161  -2.862  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.370   7.869  -3.287  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.348   5.522  -4.250  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.622   4.092  -4.175  1.00  0.00           C  
ATOM    473  C   ALA A  33       9.820   3.810  -3.276  1.00  0.00           C  
ATOM    474  O   ALA A  33      10.742   4.619  -3.183  1.00  0.00           O  
ATOM    475  CB  ALA A  33       8.860   3.527  -5.568  1.00  0.00           C  
ATOM    476  H   ALA A  33       8.724   6.043  -4.990  1.00  0.00           H  
ATOM    477  HA  ALA A  33       7.750   3.607  -3.760  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.294   4.099  -6.289  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       9.911   3.585  -5.805  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       8.540   2.496  -5.596  1.00  0.00           H  
ATOM    481  N   GLU A  34       9.800   2.656  -2.615  1.00  0.00           N  
ATOM    482  CA  GLU A  34      10.885   2.269  -1.721  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.114   1.835  -2.515  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.248   2.014  -2.070  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.435   1.135  -0.798  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.089   1.171   0.573  1.00  0.00           C  
ATOM    487  CD  GLU A  34      10.728   2.416   1.359  1.00  0.00           C  
ATOM    488  OE1 GLU A  34       9.520   2.660   1.563  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      11.653   3.148   1.771  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.037   2.052  -2.731  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.143   3.128  -1.122  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.364   1.198  -0.665  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.675   0.191  -1.263  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      10.769   0.305   1.134  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      12.161   1.140   0.447  1.00  0.00           H  
ATOM    496  N   SER A  35      11.880   1.264  -3.692  1.00  0.00           N  
ATOM    497  CA  SER A  35      12.967   0.800  -4.546  1.00  0.00           C  
ATOM    498  C   SER A  35      12.482   0.588  -5.977  1.00  0.00           C  
ATOM    499  O   SER A  35      11.305   0.780  -6.279  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.556  -0.501  -3.997  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.570  -0.239  -3.043  1.00  0.00           O  
ATOM    502  H   SER A  35      10.954   1.149  -3.992  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.735   1.560  -4.548  1.00  0.00           H  
ATOM    504  HB2 SER A  35      12.774  -1.076  -3.525  1.00  0.00           H  
ATOM    505  HB3 SER A  35      13.982  -1.071  -4.810  1.00  0.00           H  
ATOM    506  HG  SER A  35      15.152  -1.000  -2.977  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.399   0.191  -6.854  1.00  0.00           N  
ATOM    508  CA  GLY A  36      13.046  -0.040  -8.242  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.200  -0.605  -9.047  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.364  -0.386  -8.714  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.322   0.055  -6.556  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.219  -0.733  -8.282  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.739   0.896  -8.685  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.876  -1.335 -10.109  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.895  -1.938 -10.961  1.00  0.00           C  
ATOM    516  C   TYR A  37      14.297  -2.383 -12.292  1.00  0.00           C  
ATOM    517  O   TYR A  37      13.078  -2.429 -12.454  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.541  -3.131 -10.254  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.586  -4.276 -10.004  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      14.347  -5.234 -10.982  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.921  -4.399  -8.790  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      13.475  -6.281 -10.758  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      13.049  -5.444  -8.557  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.828  -6.382  -9.543  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.959  -7.424  -9.315  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.931  -1.475 -10.324  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.652  -1.191 -11.151  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      16.352  -3.503 -10.860  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.930  -2.808  -9.300  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      14.855  -5.152 -11.932  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      14.096  -3.662  -8.019  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      13.302  -7.016 -11.530  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      12.542  -5.524  -7.606  1.00  0.00           H  
ATOM    534  HH  TYR A  37      12.061  -7.734  -8.412  1.00  0.00           H  
ATOM    535  N   CYS A  38      15.166  -2.711 -13.243  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.727  -3.153 -14.561  1.00  0.00           C  
ATOM    537  C   CYS A  38      14.204  -4.586 -14.507  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.930  -5.508 -14.140  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.879  -3.056 -15.564  1.00  0.00           C  
ATOM    540  SG  CYS A  38      15.511  -3.788 -17.191  1.00  0.00           S  
ATOM    541  H   CYS A  38      16.127  -2.654 -13.053  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.927  -2.502 -14.880  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      16.123  -2.015 -15.720  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.741  -3.566 -15.161  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.939  -4.762 -14.877  1.00  0.00           N  
ATOM    546  CA  GLN A  39      12.319  -6.081 -14.871  1.00  0.00           C  
ATOM    547  C   GLN A  39      12.168  -6.619 -16.290  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.664  -5.927 -17.175  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.952  -6.022 -14.187  1.00  0.00           C  
ATOM    550  CG  GLN A  39      10.377  -7.390 -13.857  1.00  0.00           C  
ATOM    551  CD  GLN A  39      10.578  -7.772 -12.404  1.00  0.00           C  
ATOM    552  OE1 GLN A  39      11.587  -8.379 -12.043  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       9.615  -7.419 -11.560  1.00  0.00           N  
ATOM    554  H   GLN A  39      12.412  -3.987 -15.160  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.961  -6.747 -14.314  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      11.046  -5.463 -13.268  1.00  0.00           H  
ATOM    557  HB3 GLN A  39      10.258  -5.512 -14.840  1.00  0.00           H  
ATOM    558  HG2 GLN A  39       9.318  -7.382 -14.068  1.00  0.00           H  
ATOM    559  HG3 GLN A  39      10.861  -8.129 -14.479  1.00  0.00           H  
ATOM    560 HE21 GLN A  39       8.839  -6.939 -11.919  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       9.718  -7.654 -10.616  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.609  -7.854 -16.500  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.522  -8.484 -17.811  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.268  -9.344 -17.926  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.672  -9.452 -18.999  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.758  -9.357 -18.100  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      15.035  -8.629 -17.673  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      13.818  -9.719 -19.576  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      15.236  -8.591 -16.174  1.00  0.00           C  
ATOM    570  H   ILE A  40      13.002  -8.355 -15.754  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.478  -7.701 -18.554  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.666 -10.271 -17.533  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      15.887  -9.125 -18.108  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      14.995  -7.610 -18.029  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      14.849  -9.769 -19.893  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.348 -10.679 -19.730  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      13.299  -8.968 -20.153  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      14.785  -7.696 -15.772  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      14.775  -9.459 -15.726  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      16.293  -8.592 -15.953  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.872  -9.953 -16.815  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.686 -10.803 -16.789  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.414  -9.963 -16.802  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.508 -10.177 -15.998  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.705 -11.702 -15.551  1.00  0.00           C  
ATOM    586  CG  LEU A  41       9.065 -13.081 -15.713  1.00  0.00           C  
ATOM    587  CD1 LEU A  41       7.548 -12.967 -15.721  1.00  0.00           C  
ATOM    588  CD2 LEU A  41       9.558 -13.752 -16.986  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.387  -9.830 -15.991  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.704 -11.423 -17.674  1.00  0.00           H  
ATOM    591  HB2 LEU A  41      10.735 -11.847 -15.264  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       9.183 -11.184 -14.760  1.00  0.00           H  
ATOM    593  HG  LEU A  41       9.348 -13.703 -14.875  1.00  0.00           H  
ATOM    594 HD11 LEU A  41       7.115 -13.905 -15.408  1.00  0.00           H  
ATOM    595 HD12 LEU A  41       7.211 -12.731 -16.720  1.00  0.00           H  
ATOM    596 HD13 LEU A  41       7.242 -12.184 -15.043  1.00  0.00           H  
ATOM    597 HD21 LEU A  41       9.409 -14.819 -16.911  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      10.611 -13.545 -17.118  1.00  0.00           H  
ATOM    599 HD23 LEU A  41       9.007 -13.369 -17.832  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.351  -9.007 -17.724  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.184  -8.150 -17.827  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.270  -8.550 -18.967  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.734  -8.899 -20.053  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.104  -8.882 -18.340  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.631  -8.201 -16.901  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.511  -7.133 -17.983  1.00  0.00           H  
ATOM    607  N   LYS A  43       4.965  -8.503 -18.722  1.00  0.00           N  
ATOM    608  CA  LYS A  43       3.981  -8.864 -19.736  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.202  -8.065 -21.016  1.00  0.00           C  
ATOM    610  O   LYS A  43       3.821  -8.499 -22.104  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.564  -8.623 -19.210  1.00  0.00           C  
ATOM    612  CG  LYS A  43       1.492  -8.732 -20.280  1.00  0.00           C  
ATOM    613  CD  LYS A  43       0.098  -8.619 -19.686  1.00  0.00           C  
ATOM    614  CE  LYS A  43      -0.974  -8.668 -20.764  1.00  0.00           C  
ATOM    615  NZ  LYS A  43      -1.323 -10.067 -21.136  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.655  -8.217 -17.836  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.101  -9.914 -19.956  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.351  -9.350 -18.440  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.516  -7.633 -18.781  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       1.631  -7.938 -20.998  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.585  -9.688 -20.775  1.00  0.00           H  
ATOM    622  HD2 LYS A  43      -0.060  -9.438 -19.000  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       0.018  -7.681 -19.153  1.00  0.00           H  
ATOM    624  HE2 LYS A  43      -1.858  -8.170 -20.397  1.00  0.00           H  
ATOM    625  HE3 LYS A  43      -0.608  -8.152 -21.640  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -2.312 -10.115 -21.454  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.203 -10.695 -20.316  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.706 -10.397 -21.905  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.819  -6.896 -20.880  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.089  -6.036 -22.026  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.588  -5.940 -22.294  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.063  -4.975 -22.891  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.511  -4.640 -21.790  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.292  -4.633 -20.896  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       3.415  -4.479 -19.521  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       2.016  -4.781 -21.426  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       2.304  -4.472 -18.700  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       0.899  -4.774 -20.613  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.048  -4.619 -19.251  1.00  0.00           C  
ATOM    640  OH  TYR A  44      -0.061  -4.613 -18.437  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.098  -6.604 -19.987  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.608  -6.473 -22.889  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.264  -4.020 -21.328  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.229  -4.209 -22.740  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       4.400  -4.363 -19.092  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       1.903  -4.902 -22.494  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       2.421  -4.351 -17.633  1.00  0.00           H  
ATOM    648  HE2 TYR A  44      -0.084  -4.890 -21.045  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.714  -4.005 -18.792  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.329  -6.950 -21.846  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.766  -6.961 -22.047  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.520  -6.379 -20.867  1.00  0.00           C  
ATOM    653  O   GLY A  45       9.286  -6.763 -19.722  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.895  -7.693 -21.377  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       9.089  -7.980 -22.200  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.999  -6.383 -22.929  1.00  0.00           H  
ATOM    657  N   ASN A  46      10.429  -5.451 -21.148  1.00  0.00           N  
ATOM    658  CA  ASN A  46      11.222  -4.817 -20.101  1.00  0.00           C  
ATOM    659  C   ASN A  46      10.564  -3.525 -19.628  1.00  0.00           C  
ATOM    660  O   ASN A  46      10.377  -2.590 -20.406  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.636  -4.527 -20.609  1.00  0.00           C  
ATOM    662  CG  ASN A  46      13.454  -5.790 -20.796  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      13.694  -6.226 -21.922  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.887  -6.383 -19.690  1.00  0.00           N  
ATOM    665  H   ASN A  46      10.571  -5.187 -22.081  1.00  0.00           H  
ATOM    666  HA  ASN A  46      11.282  -5.503 -19.270  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.573  -4.018 -21.560  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      13.144  -3.892 -19.899  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.658  -5.979 -18.827  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.419  -7.201 -19.782  1.00  0.00           H  
ATOM    671  N   ALA A  47      10.216  -3.480 -18.346  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.582  -2.302 -17.768  1.00  0.00           C  
ATOM    673  C   ALA A  47      10.134  -2.008 -16.377  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.550  -2.917 -15.658  1.00  0.00           O  
ATOM    675  CB  ALA A  47       8.073  -2.490 -17.710  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.392  -4.257 -17.775  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.791  -1.460 -18.412  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.843  -3.545 -17.705  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.688  -2.032 -16.811  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.620  -2.026 -18.573  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.134  -0.733 -16.002  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.636  -0.319 -14.698  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.755  -0.866 -13.578  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.619  -0.428 -13.397  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.698   1.208 -14.613  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.506   1.837 -13.107  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.789  -0.053 -16.619  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.632  -0.718 -14.583  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.248   1.585 -15.463  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.693   1.603 -14.638  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.288  -1.825 -12.829  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.551  -2.432 -11.727  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.895  -1.755 -10.404  1.00  0.00           C  
ATOM    694  O   TRP A  49      11.033  -1.822  -9.938  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.859  -3.928 -11.643  1.00  0.00           C  
ATOM    696  CG  TRP A  49       9.189  -4.608 -10.488  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.650  -4.689  -9.205  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.938  -5.304 -10.512  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.761  -5.394  -8.430  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.702  -5.782  -9.208  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.994  -5.569 -11.507  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.562  -6.509  -8.876  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.863  -6.291 -11.177  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.654  -6.754  -9.871  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.199  -2.132 -13.022  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.497  -2.300 -11.922  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.527  -4.408 -12.551  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.926  -4.063 -11.537  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.579  -4.260  -8.865  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.867  -5.587  -7.474  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       7.137  -5.221 -12.520  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.386  -6.871  -7.874  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       5.122  -6.506 -11.933  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.756  -7.314  -9.658  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.905  -1.103  -9.803  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.103  -0.413  -8.534  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.684  -1.298  -7.364  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.702  -2.036  -7.451  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.308   0.894  -8.511  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.615   1.977  -9.943  1.00  0.00           S  
ATOM    721  H   CYS A  50       8.019  -1.085 -10.224  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.154  -0.187  -8.440  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.252   0.663  -8.495  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.564   1.446  -7.619  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.434  -1.217  -6.270  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.139  -2.008  -5.082  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.574  -1.135  -3.966  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.109  -0.067  -3.670  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.394  -2.734  -4.564  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.929  -3.696  -5.627  1.00  0.00           C  
ATOM    731  CG2 ILE A  51      10.081  -3.481  -3.276  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      10.312  -5.076  -5.559  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.203  -0.610  -6.261  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.403  -2.751  -5.351  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.148  -1.993  -4.347  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      10.725  -3.291  -6.606  1.00  0.00           H  
ATOM    737 HG13 ILE A  51      11.997  -3.803  -5.501  1.00  0.00           H  
ATOM    738 HG21 ILE A  51       9.949  -2.772  -2.472  1.00  0.00           H  
ATOM    739 HG22 ILE A  51       9.173  -4.052  -3.404  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.896  -4.148  -3.038  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      10.515  -5.514  -4.593  1.00  0.00           H  
ATOM    742 HD12 ILE A  51       9.245  -5.001  -5.705  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      10.738  -5.699  -6.332  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.491  -1.599  -3.351  1.00  0.00           N  
ATOM    745  CA  GLN A  52       6.854  -0.861  -2.267  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.283   0.461  -2.770  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.419   1.496  -2.117  1.00  0.00           O  
ATOM    748  CB  GLN A  52       7.856  -0.602  -1.140  1.00  0.00           C  
ATOM    749  CG  GLN A  52       7.895  -1.704  -0.095  1.00  0.00           C  
ATOM    750  CD  GLN A  52       6.802  -1.560   0.946  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       6.904  -0.742   1.861  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       5.748  -2.357   0.812  1.00  0.00           N  
ATOM    753  H   GLN A  52       7.111  -2.457  -3.633  1.00  0.00           H  
ATOM    754  HA  GLN A  52       6.046  -1.466  -1.884  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       8.843  -0.505  -1.568  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.594   0.323  -0.647  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.776  -2.657  -0.589  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       8.853  -1.676   0.404  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.737  -2.986   0.060  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       5.028  -2.286   1.471  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.644   0.418  -3.934  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.052   1.613  -4.525  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.648   1.852  -3.980  1.00  0.00           C  
ATOM    764  O   LEU A  53       2.842   0.931  -3.847  1.00  0.00           O  
ATOM    765  CB  LEU A  53       5.005   1.482  -6.048  1.00  0.00           C  
ATOM    766  CG  LEU A  53       4.792   2.781  -6.828  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       5.997   3.697  -6.677  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       4.526   2.484  -8.296  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.568  -0.436  -4.407  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.675   2.456  -4.263  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       5.940   1.052  -6.372  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.196   0.810  -6.297  1.00  0.00           H  
ATOM    773  HG  LEU A  53       3.930   3.296  -6.428  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.467   3.520  -5.722  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       5.675   4.726  -6.735  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       6.703   3.496  -7.469  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       4.173   1.468  -8.399  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       5.440   2.607  -8.860  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       3.777   3.165  -8.671  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.345   3.119  -3.659  1.00  0.00           N  
ATOM    781  CA  PRO A  54       2.036   3.509  -3.127  1.00  0.00           C  
ATOM    782  C   PRO A  54       0.930   3.406  -4.172  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.160   3.645  -5.357  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.243   4.967  -2.709  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.358   5.453  -3.571  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.256   4.268  -3.793  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.768   2.920  -2.262  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.335   5.527  -2.884  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.505   5.012  -1.663  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       2.966   5.808  -4.512  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       3.896   6.241  -3.065  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.690   4.303  -4.781  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       5.030   4.234  -3.040  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.268   3.049  -3.724  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.410   2.916  -4.621  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.789   4.265  -5.223  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.669   4.350  -6.078  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.606   2.323  -3.874  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.547   0.810  -3.795  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -1.553   0.283  -3.252  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -3.495   0.154  -4.274  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.388   2.871  -2.768  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -1.129   2.246  -5.420  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.626   2.717  -2.869  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.516   2.604  -4.384  1.00  0.00           H  
ATOM    806  N   ASN A  56      -1.118   5.319  -4.769  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.385   6.666  -5.262  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.732   6.887  -6.622  1.00  0.00           C  
ATOM    809  O   ASN A  56      -1.214   7.677  -7.434  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.875   7.707  -4.263  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.409   7.475  -2.863  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -2.290   6.641  -2.652  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -0.877   8.215  -1.897  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.427   5.189  -4.086  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.454   6.774  -5.367  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.203   7.665  -4.228  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -1.183   8.690  -4.588  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -0.179   8.859  -2.138  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -1.203   8.085  -0.982  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.369   6.183  -6.865  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.089   6.300  -8.128  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.513   5.357  -9.178  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.214   4.194  -8.907  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.588   5.998  -7.950  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.362   6.377  -9.204  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.138   6.728  -6.734  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.705   5.569  -6.179  1.00  0.00           H  
ATOM    828  HA  VAL A  57       0.987   7.318  -8.477  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.704   4.936  -7.789  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       2.906   5.908 -10.063  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.347   7.450  -9.326  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       4.384   6.039  -9.111  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       3.581   7.662  -7.045  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       2.334   6.925  -6.038  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       3.887   6.116  -6.254  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.352   5.868 -10.408  1.00  0.00           N  
ATOM    837  CA  PRO A  58      -0.189   5.088 -11.525  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.775   4.004 -11.995  1.00  0.00           C  
ATOM    839  O   PRO A  58       1.992   4.190 -11.973  1.00  0.00           O  
ATOM    840  CB  PRO A  58      -0.392   6.135 -12.623  1.00  0.00           C  
ATOM    841  CG  PRO A  58       0.582   7.215 -12.302  1.00  0.00           C  
ATOM    842  CD  PRO A  58       0.686   7.247 -10.803  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -1.138   4.639 -11.273  1.00  0.00           H  
ATOM    844  HB2 PRO A  58      -0.190   5.693 -13.588  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -1.408   6.499 -12.594  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       1.542   6.986 -12.740  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.216   8.161 -12.673  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       1.691   7.502 -10.499  1.00  0.00           H  
ATOM    849  HD3 PRO A  58      -0.024   7.948 -10.390  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.224   2.873 -12.421  1.00  0.00           N  
ATOM    851  CA  ILE A  59       1.035   1.760 -12.898  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.657   1.375 -14.324  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.375   1.803 -14.840  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.888   0.525 -11.989  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.579   0.099 -11.905  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.440   0.820 -10.602  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -0.780  -1.251 -11.252  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.752   2.784 -12.414  1.00  0.00           H  
ATOM    859  HA  ILE A  59       2.070   2.072 -12.882  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.465  -0.280 -12.416  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.128   0.829 -11.331  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -0.990   0.050 -12.903  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.421   1.262 -10.691  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       0.781   1.506 -10.091  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       1.509  -0.099 -10.039  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -1.822  -1.528 -11.311  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -0.180  -1.990 -11.760  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -0.481  -1.196 -10.214  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.499   0.563 -14.955  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.253   0.120 -16.322  1.00  0.00           C  
ATOM    871  C   ARG A  60       0.012  -0.765 -16.391  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.115  -1.733 -15.640  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.466  -0.642 -16.860  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.146  -1.536 -18.046  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.480  -0.756 -19.169  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.902  -1.225 -20.486  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       1.343  -0.823 -21.622  1.00  0.00           C  
ATOM    878  NH1 ARG A  60       0.346   0.051 -21.602  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.782  -1.295 -22.782  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.306   0.256 -14.491  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.090   0.996 -16.931  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.217   0.071 -17.167  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.868  -1.258 -16.070  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       3.064  -1.967 -18.418  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.482  -2.323 -17.722  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.410  -0.870 -19.082  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.740   0.287 -19.067  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.637  -1.871 -20.524  1.00  0.00           H  
ATOM    889 HH11 ARG A  60       0.014   0.409 -20.730  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.072   0.352 -22.459  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.534  -1.954 -22.801  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       1.361  -0.992 -23.636  1.00  0.00           H  
ATOM    893  N   ILE A  61      -0.900  -0.426 -17.296  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.130  -1.190 -17.464  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.470  -1.368 -18.939  1.00  0.00           C  
ATOM    896  O   ILE A  61      -2.066  -0.580 -19.795  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.316  -0.511 -16.753  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.166   1.011 -16.806  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.415  -0.989 -15.313  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -4.339   1.755 -16.207  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.741   0.355 -17.865  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -1.980  -2.164 -17.020  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.223  -0.794 -17.265  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.280   1.299 -16.263  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -3.067   1.320 -17.837  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.201  -2.047 -15.269  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.700  -0.453 -14.706  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -4.412  -0.807 -14.940  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -3.991   2.671 -15.753  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -5.054   1.985 -16.983  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -4.810   1.138 -15.455  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.233  -2.428 -19.247  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.647  -2.733 -20.620  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.657  -1.726 -21.158  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.848  -2.019 -21.259  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.286  -4.118 -20.498  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -4.744  -4.201 -19.083  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -3.750  -3.409 -18.279  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.800  -2.783 -21.288  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.115  -4.197 -21.188  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.552  -4.878 -20.720  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -5.730  -3.770 -18.990  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -4.751  -5.231 -18.759  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.241  -2.914 -17.453  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -2.958  -4.050 -17.920  1.00  0.00           H  
ATOM    926  N   GLY A  63      -4.174  -0.536 -21.504  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -5.049   0.496 -22.028  1.00  0.00           C  
ATOM    928  C   GLY A  63      -4.405   1.287 -23.150  1.00  0.00           C  
ATOM    929  O   GLY A  63      -3.280   0.998 -23.558  1.00  0.00           O  
ATOM    930  H   GLY A  63      -3.215  -0.358 -21.402  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.951   0.034 -22.400  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -5.307   1.174 -21.228  1.00  0.00           H  
ATOM    933  N   LYS A  64      -5.120   2.288 -23.652  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -4.613   3.124 -24.734  1.00  0.00           C  
ATOM    935  C   LYS A  64      -3.561   4.101 -24.219  1.00  0.00           C  
ATOM    936  O   LYS A  64      -3.873   5.026 -23.469  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -5.761   3.893 -25.392  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -6.764   3.001 -26.102  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -8.092   3.709 -26.309  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -7.990   4.781 -27.384  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -7.651   6.112 -26.809  1.00  0.00           N  
ATOM    942  H   LYS A  64      -6.011   2.470 -23.285  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -4.158   2.476 -25.468  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -6.284   4.455 -24.632  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -5.348   4.582 -26.116  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -6.364   2.719 -27.065  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -6.928   2.114 -25.505  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -8.834   2.984 -26.609  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -8.393   4.171 -25.380  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -7.222   4.496 -28.087  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -8.939   4.850 -27.896  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -7.256   6.729 -27.547  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -6.949   6.005 -26.050  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -8.504   6.560 -26.418  1.00  0.00           H  
ATOM    955  N   CYS A  65      -2.314   3.890 -24.628  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -1.216   4.753 -24.210  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.957   5.844 -25.244  1.00  0.00           C  
ATOM    958  O   CYS A  65      -1.403   5.749 -26.388  1.00  0.00           O  
ATOM    959  CB  CYS A  65       0.054   3.927 -23.994  1.00  0.00           C  
ATOM    960  SG  CYS A  65       1.592   4.903 -24.042  1.00  0.00           S  
ATOM    961  H   CYS A  65      -2.128   3.136 -25.227  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -1.496   5.217 -23.277  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       0.002   3.445 -23.029  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       0.119   3.173 -24.764  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.233   6.881 -24.834  1.00  0.00           N  
ATOM    966  CA  HIS A  66       0.087   7.991 -25.725  1.00  0.00           C  
ATOM    967  C   HIS A  66       0.202   7.512 -27.169  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.558   7.941 -28.038  1.00  0.00           O  
ATOM    969  CB  HIS A  66       1.391   8.661 -25.292  1.00  0.00           C  
ATOM    970  CG  HIS A  66       2.594   7.780 -25.436  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       3.803   8.052 -24.831  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       2.769   6.626 -26.121  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       4.669   7.103 -25.138  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       4.067   6.225 -25.920  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.094   6.899 -23.911  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -0.716   8.709 -25.660  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       1.552   9.543 -25.894  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       1.312   8.949 -24.253  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       3.997   8.825 -24.262  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       2.025   6.113 -26.716  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       5.696   7.053 -24.807  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.955   0.163   0.809  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.301   0.212  -0.606  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.442  -1.192  -1.185  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.261  -2.185  -0.481  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.587   0.999  -0.809  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.629  -0.134   1.456  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.506   0.727  -1.126  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.012   1.247   0.153  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.290   0.403  -1.371  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.370   1.908  -1.351  1.00  0.00           H  
ATOM     11  N   ARG A   2       2.764  -1.267  -2.472  1.00  0.00           N  
ATOM     12  CA  ARG A   2       2.927  -2.549  -3.146  1.00  0.00           C  
ATOM     13  C   ARG A   2       3.952  -2.446  -4.272  1.00  0.00           C  
ATOM     14  O   ARG A   2       4.486  -1.370  -4.541  1.00  0.00           O  
ATOM     15  CB  ARG A   2       1.586  -3.030  -3.705  1.00  0.00           C  
ATOM     16  CG  ARG A   2       1.257  -2.458  -5.074  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -0.238  -2.228  -5.236  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -0.537  -1.355  -6.368  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -0.192  -0.073  -6.419  1.00  0.00           C  
ATOM     20  NH1 ARG A   2       0.462   0.481  -5.408  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -0.500   0.656  -7.484  1.00  0.00           N  
ATOM     22  H   ARG A   2       2.895  -0.440  -2.981  1.00  0.00           H  
ATOM     23  HA  ARG A   2       3.281  -3.264  -2.418  1.00  0.00           H  
ATOM     24  HB2 ARG A   2       1.608  -4.107  -3.785  1.00  0.00           H  
ATOM     25  HB3 ARG A   2       0.802  -2.744  -3.020  1.00  0.00           H  
ATOM     26  HG2 ARG A   2       1.770  -1.515  -5.193  1.00  0.00           H  
ATOM     27  HG3 ARG A   2       1.591  -3.150  -5.832  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -0.720  -3.181  -5.392  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -0.619  -1.775  -4.333  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -1.020  -1.744  -7.126  1.00  0.00           H  
ATOM     31 HH11 ARG A   2       0.697  -0.066  -4.605  1.00  0.00           H  
ATOM     32 HH12 ARG A   2       0.722   1.446  -5.449  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -0.993   0.242  -8.248  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -0.240   1.620  -7.521  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.220  -3.571  -4.925  1.00  0.00           N  
ATOM     36  CA  ASP A   3       5.180  -3.607  -6.023  1.00  0.00           C  
ATOM     37  C   ASP A   3       4.469  -3.770  -7.362  1.00  0.00           C  
ATOM     38  O   ASP A   3       3.501  -4.521  -7.475  1.00  0.00           O  
ATOM     39  CB  ASP A   3       6.177  -4.749  -5.818  1.00  0.00           C  
ATOM     40  CG  ASP A   3       7.031  -4.558  -4.580  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       6.578  -3.860  -3.649  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       8.152  -5.106  -4.543  1.00  0.00           O  
ATOM     43  H   ASP A   3       3.761  -4.397  -4.664  1.00  0.00           H  
ATOM     44  HA  ASP A   3       5.716  -2.670  -6.025  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       5.635  -5.678  -5.719  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       6.829  -4.807  -6.678  1.00  0.00           H  
ATOM     47  N   ALA A   4       4.955  -3.060  -8.375  1.00  0.00           N  
ATOM     48  CA  ALA A   4       4.366  -3.126  -9.706  1.00  0.00           C  
ATOM     49  C   ALA A   4       5.223  -2.380 -10.723  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.294  -1.870 -10.392  1.00  0.00           O  
ATOM     51  CB  ALA A   4       2.954  -2.561  -9.688  1.00  0.00           C  
ATOM     52  H   ALA A   4       5.729  -2.478  -8.223  1.00  0.00           H  
ATOM     53  HA  ALA A   4       4.308  -4.166  -9.994  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       2.923  -1.694  -9.044  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       2.667  -2.276 -10.689  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       2.271  -3.310  -9.316  1.00  0.00           H  
ATOM     57  N   TYR A   5       4.746  -2.320 -11.962  1.00  0.00           N  
ATOM     58  CA  TYR A   5       5.471  -1.639 -13.028  1.00  0.00           C  
ATOM     59  C   TYR A   5       5.016  -0.188 -13.155  1.00  0.00           C  
ATOM     60  O   TYR A   5       3.829   0.089 -13.329  1.00  0.00           O  
ATOM     61  CB  TYR A   5       5.267  -2.367 -14.357  1.00  0.00           C  
ATOM     62  CG  TYR A   5       5.482  -3.861 -14.269  1.00  0.00           C  
ATOM     63  CD1 TYR A   5       4.421  -4.721 -14.018  1.00  0.00           C  
ATOM     64  CD2 TYR A   5       6.747  -4.412 -14.435  1.00  0.00           C  
ATOM     65  CE1 TYR A   5       4.612  -6.087 -13.935  1.00  0.00           C  
ATOM     66  CE2 TYR A   5       6.947  -5.776 -14.356  1.00  0.00           C  
ATOM     67  CZ  TYR A   5       5.877  -6.610 -14.105  1.00  0.00           C  
ATOM     68  OH  TYR A   5       6.073  -7.969 -14.024  1.00  0.00           O  
ATOM     69  H   TYR A   5       3.887  -2.746 -12.164  1.00  0.00           H  
ATOM     70  HA  TYR A   5       6.522  -1.654 -12.777  1.00  0.00           H  
ATOM     71  HB2 TYR A   5       4.259  -2.198 -14.702  1.00  0.00           H  
ATOM     72  HB3 TYR A   5       5.962  -1.974 -15.085  1.00  0.00           H  
ATOM     73  HD1 TYR A   5       3.431  -4.309 -13.885  1.00  0.00           H  
ATOM     74  HD2 TYR A   5       7.583  -3.756 -14.631  1.00  0.00           H  
ATOM     75  HE1 TYR A   5       3.774  -6.740 -13.739  1.00  0.00           H  
ATOM     76  HE2 TYR A   5       7.938  -6.186 -14.489  1.00  0.00           H  
ATOM     77  HH  TYR A   5       5.702  -8.393 -14.802  1.00  0.00           H  
ATOM     78  N   ILE A   6       5.969   0.734 -13.067  1.00  0.00           N  
ATOM     79  CA  ILE A   6       5.668   2.156 -13.174  1.00  0.00           C  
ATOM     80  C   ILE A   6       5.390   2.552 -14.620  1.00  0.00           C  
ATOM     81  O   ILE A   6       6.111   2.151 -15.533  1.00  0.00           O  
ATOM     82  CB  ILE A   6       6.823   3.018 -12.630  1.00  0.00           C  
ATOM     83  CG1 ILE A   6       6.554   4.499 -12.902  1.00  0.00           C  
ATOM     84  CG2 ILE A   6       8.143   2.590 -13.254  1.00  0.00           C  
ATOM     85  CD1 ILE A   6       7.402   5.431 -12.065  1.00  0.00           C  
ATOM     86  H   ILE A   6       6.897   0.450 -12.928  1.00  0.00           H  
ATOM     87  HA  ILE A   6       4.787   2.355 -12.581  1.00  0.00           H  
ATOM     88  HB  ILE A   6       6.888   2.861 -11.564  1.00  0.00           H  
ATOM     89 HG12 ILE A   6       6.756   4.711 -13.940  1.00  0.00           H  
ATOM     90 HG13 ILE A   6       5.516   4.714 -12.691  1.00  0.00           H  
ATOM     91 HG21 ILE A   6       8.824   3.428 -13.264  1.00  0.00           H  
ATOM     92 HG22 ILE A   6       8.571   1.786 -12.674  1.00  0.00           H  
ATOM     93 HG23 ILE A   6       7.971   2.253 -14.265  1.00  0.00           H  
ATOM     94 HD11 ILE A   6       7.718   6.270 -12.668  1.00  0.00           H  
ATOM     95 HD12 ILE A   6       6.825   5.787 -11.225  1.00  0.00           H  
ATOM     96 HD13 ILE A   6       8.272   4.900 -11.705  1.00  0.00           H  
ATOM     97  N   ALA A   7       4.341   3.343 -14.819  1.00  0.00           N  
ATOM     98  CA  ALA A   7       3.970   3.798 -16.154  1.00  0.00           C  
ATOM     99  C   ALA A   7       3.639   5.286 -16.155  1.00  0.00           C  
ATOM    100  O   ALA A   7       3.018   5.795 -15.221  1.00  0.00           O  
ATOM    101  CB  ALA A   7       2.790   2.992 -16.676  1.00  0.00           C  
ATOM    102  H   ALA A   7       3.805   3.630 -14.051  1.00  0.00           H  
ATOM    103  HA  ALA A   7       4.811   3.626 -16.811  1.00  0.00           H  
ATOM    104  HB1 ALA A   7       2.263   3.569 -17.422  1.00  0.00           H  
ATOM    105  HB2 ALA A   7       3.149   2.074 -17.118  1.00  0.00           H  
ATOM    106  HB3 ALA A   7       2.122   2.762 -15.860  1.00  0.00           H  
ATOM    107  N   LYS A   8       4.057   5.980 -17.208  1.00  0.00           N  
ATOM    108  CA  LYS A   8       3.804   7.411 -17.331  1.00  0.00           C  
ATOM    109  C   LYS A   8       2.636   7.677 -18.276  1.00  0.00           C  
ATOM    110  O   LYS A   8       2.256   6.832 -19.086  1.00  0.00           O  
ATOM    111  CB  LYS A   8       5.057   8.129 -17.837  1.00  0.00           C  
ATOM    112  CG  LYS A   8       4.930   8.644 -19.260  1.00  0.00           C  
ATOM    113  CD  LYS A   8       6.223   9.281 -19.740  1.00  0.00           C  
ATOM    114  CE  LYS A   8       6.230   9.461 -21.250  1.00  0.00           C  
ATOM    115  NZ  LYS A   8       7.583   9.814 -21.761  1.00  0.00           N  
ATOM    116  H   LYS A   8       4.547   5.518 -17.920  1.00  0.00           H  
ATOM    117  HA  LYS A   8       3.553   7.789 -16.352  1.00  0.00           H  
ATOM    118  HB2 LYS A   8       5.262   8.969 -17.190  1.00  0.00           H  
ATOM    119  HB3 LYS A   8       5.891   7.443 -17.797  1.00  0.00           H  
ATOM    120  HG2 LYS A   8       4.686   7.818 -19.912  1.00  0.00           H  
ATOM    121  HG3 LYS A   8       4.140   9.380 -19.298  1.00  0.00           H  
ATOM    122  HD2 LYS A   8       6.332  10.249 -19.274  1.00  0.00           H  
ATOM    123  HD3 LYS A   8       7.053   8.649 -19.458  1.00  0.00           H  
ATOM    124  HE2 LYS A   8       5.910   8.538 -21.711  1.00  0.00           H  
ATOM    125  HE3 LYS A   8       5.539  10.250 -21.509  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8       7.595  10.803 -22.084  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8       7.836   9.198 -22.560  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8       8.291   9.697 -21.009  1.00  0.00           H  
ATOM    129  N   PRO A   9       2.053   8.881 -18.172  1.00  0.00           N  
ATOM    130  CA  PRO A   9       0.922   9.287 -19.011  1.00  0.00           C  
ATOM    131  C   PRO A   9       1.325   9.499 -20.466  1.00  0.00           C  
ATOM    132  O   PRO A   9       2.428   9.965 -20.753  1.00  0.00           O  
ATOM    133  CB  PRO A   9       0.471  10.608 -18.383  1.00  0.00           C  
ATOM    134  CG  PRO A   9       1.687  11.140 -17.706  1.00  0.00           C  
ATOM    135  CD  PRO A   9       2.454   9.938 -17.229  1.00  0.00           C  
ATOM    136  HA  PRO A   9       0.115   8.570 -18.963  1.00  0.00           H  
ATOM    137  HB2 PRO A   9       0.124  11.278 -19.157  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -0.325  10.423 -17.677  1.00  0.00           H  
ATOM    139  HG2 PRO A   9       2.278  11.709 -18.407  1.00  0.00           H  
ATOM    140  HG3 PRO A   9       1.399  11.757 -16.868  1.00  0.00           H  
ATOM    141  HD2 PRO A   9       3.517  10.122 -17.284  1.00  0.00           H  
ATOM    142  HD3 PRO A   9       2.166   9.683 -16.219  1.00  0.00           H  
ATOM    143  N   HIS A  10       0.425   9.154 -21.381  1.00  0.00           N  
ATOM    144  CA  HIS A  10      -0.873   8.604 -21.007  1.00  0.00           C  
ATOM    145  C   HIS A  10      -0.894   7.089 -21.191  1.00  0.00           C  
ATOM    146  O   HIS A  10      -1.084   6.592 -22.300  1.00  0.00           O  
ATOM    147  CB  HIS A  10      -1.982   9.246 -21.841  1.00  0.00           C  
ATOM    148  CG  HIS A  10      -2.463  10.554 -21.293  1.00  0.00           C  
ATOM    149  ND1 HIS A  10      -3.208  11.451 -22.029  1.00  0.00           N  
ATOM    150  CD2 HIS A  10      -2.303  11.114 -20.071  1.00  0.00           C  
ATOM    151  CE1 HIS A  10      -3.484  12.506 -21.285  1.00  0.00           C  
ATOM    152  NE2 HIS A  10      -2.946  12.327 -20.092  1.00  0.00           N  
ATOM    153  H   HIS A  10       0.639   9.272 -22.330  1.00  0.00           H  
ATOM    154  HA  HIS A  10      -1.042   8.830 -19.966  1.00  0.00           H  
ATOM    155  HB2 HIS A  10      -1.615   9.421 -22.842  1.00  0.00           H  
ATOM    156  HB3 HIS A  10      -2.826   8.573 -21.885  1.00  0.00           H  
ATOM    157  HD1 HIS A  10      -3.491  11.331 -22.959  1.00  0.00           H  
ATOM    158  HD2 HIS A  10      -1.768  10.687 -19.234  1.00  0.00           H  
ATOM    159  HE1 HIS A  10      -4.052  13.369 -21.597  1.00  0.00           H  
ATOM    160  N   ASN A  11      -0.698   6.362 -20.096  1.00  0.00           N  
ATOM    161  CA  ASN A  11      -0.693   4.904 -20.137  1.00  0.00           C  
ATOM    162  C   ASN A  11       0.492   4.387 -20.947  1.00  0.00           C  
ATOM    163  O   ASN A  11       0.331   3.917 -22.073  1.00  0.00           O  
ATOM    164  CB  ASN A  11      -2.001   4.386 -20.738  1.00  0.00           C  
ATOM    165  CG  ASN A  11      -2.068   2.871 -20.756  1.00  0.00           C  
ATOM    166  OD1 ASN A  11      -1.092   2.199 -21.090  1.00  0.00           O  
ATOM    167  ND2 ASN A  11      -3.224   2.326 -20.397  1.00  0.00           N  
ATOM    168  H   ASN A  11      -0.552   6.817 -19.240  1.00  0.00           H  
ATOM    169  HA  ASN A  11      -0.605   4.545 -19.123  1.00  0.00           H  
ATOM    170  HB2 ASN A  11      -2.830   4.757 -20.153  1.00  0.00           H  
ATOM    171  HB3 ASN A  11      -2.092   4.745 -21.752  1.00  0.00           H  
ATOM    172 HD21 ASN A  11      -3.959   2.923 -20.143  1.00  0.00           H  
ATOM    173 HD22 ASN A  11      -3.295   1.349 -20.399  1.00  0.00           H  
ATOM    174  N   CYS A  12       1.684   4.476 -20.365  1.00  0.00           N  
ATOM    175  CA  CYS A  12       2.897   4.017 -21.030  1.00  0.00           C  
ATOM    176  C   CYS A  12       3.837   3.337 -20.040  1.00  0.00           C  
ATOM    177  O   CYS A  12       3.920   3.730 -18.876  1.00  0.00           O  
ATOM    178  CB  CYS A  12       3.610   5.192 -21.703  1.00  0.00           C  
ATOM    179  SG  CYS A  12       2.503   6.301 -22.631  1.00  0.00           S  
ATOM    180  H   CYS A  12       1.749   4.860 -19.465  1.00  0.00           H  
ATOM    181  HA  CYS A  12       2.610   3.301 -21.786  1.00  0.00           H  
ATOM    182  HB2 CYS A  12       4.106   5.782 -20.946  1.00  0.00           H  
ATOM    183  HB3 CYS A  12       4.347   4.808 -22.393  1.00  0.00           H  
ATOM    184  N   VAL A  13       4.543   2.314 -20.510  1.00  0.00           N  
ATOM    185  CA  VAL A  13       5.479   1.579 -19.666  1.00  0.00           C  
ATOM    186  C   VAL A  13       6.833   2.276 -19.610  1.00  0.00           C  
ATOM    187  O   VAL A  13       7.197   3.022 -20.520  1.00  0.00           O  
ATOM    188  CB  VAL A  13       5.676   0.137 -20.171  1.00  0.00           C  
ATOM    189  CG1 VAL A  13       4.430  -0.352 -20.893  1.00  0.00           C  
ATOM    190  CG2 VAL A  13       6.895   0.053 -21.079  1.00  0.00           C  
ATOM    191  H   VAL A  13       4.433   2.047 -21.446  1.00  0.00           H  
ATOM    192  HA  VAL A  13       5.066   1.535 -18.669  1.00  0.00           H  
ATOM    193  HB  VAL A  13       5.845  -0.502 -19.317  1.00  0.00           H  
ATOM    194 HG11 VAL A  13       3.555   0.085 -20.435  1.00  0.00           H  
ATOM    195 HG12 VAL A  13       4.477  -0.061 -21.932  1.00  0.00           H  
ATOM    196 HG13 VAL A  13       4.372  -1.428 -20.822  1.00  0.00           H  
ATOM    197 HG21 VAL A  13       7.771  -0.156 -20.484  1.00  0.00           H  
ATOM    198 HG22 VAL A  13       6.753  -0.737 -21.801  1.00  0.00           H  
ATOM    199 HG23 VAL A  13       7.025   0.993 -21.595  1.00  0.00           H  
ATOM    200  N   TYR A  14       7.575   2.029 -18.537  1.00  0.00           N  
ATOM    201  CA  TYR A  14       8.890   2.635 -18.361  1.00  0.00           C  
ATOM    202  C   TYR A  14       9.998   1.626 -18.647  1.00  0.00           C  
ATOM    203  O   TYR A  14      10.472   0.937 -17.745  1.00  0.00           O  
ATOM    204  CB  TYR A  14       9.037   3.181 -16.940  1.00  0.00           C  
ATOM    205  CG  TYR A  14       8.641   4.635 -16.805  1.00  0.00           C  
ATOM    206  CD1 TYR A  14       7.429   4.995 -16.229  1.00  0.00           C  
ATOM    207  CD2 TYR A  14       9.479   5.647 -17.255  1.00  0.00           C  
ATOM    208  CE1 TYR A  14       7.063   6.321 -16.105  1.00  0.00           C  
ATOM    209  CE2 TYR A  14       9.122   6.976 -17.134  1.00  0.00           C  
ATOM    210  CZ  TYR A  14       7.913   7.308 -16.558  1.00  0.00           C  
ATOM    211  OH  TYR A  14       7.553   8.631 -16.437  1.00  0.00           O  
ATOM    212  H   TYR A  14       7.231   1.427 -17.845  1.00  0.00           H  
ATOM    213  HA  TYR A  14       8.974   3.454 -19.061  1.00  0.00           H  
ATOM    214  HB2 TYR A  14       8.412   2.606 -16.274  1.00  0.00           H  
ATOM    215  HB3 TYR A  14      10.067   3.088 -16.630  1.00  0.00           H  
ATOM    216  HD1 TYR A  14       6.766   4.219 -15.875  1.00  0.00           H  
ATOM    217  HD2 TYR A  14      10.425   5.384 -17.706  1.00  0.00           H  
ATOM    218  HE1 TYR A  14       6.117   6.581 -15.654  1.00  0.00           H  
ATOM    219  HE2 TYR A  14       9.787   7.750 -17.489  1.00  0.00           H  
ATOM    220  HH  TYR A  14       8.147   9.068 -15.822  1.00  0.00           H  
ATOM    221  N   GLU A  15      10.405   1.547 -19.910  1.00  0.00           N  
ATOM    222  CA  GLU A  15      11.457   0.623 -20.316  1.00  0.00           C  
ATOM    223  C   GLU A  15      12.782   0.978 -19.647  1.00  0.00           C  
ATOM    224  O   GLU A  15      13.159   2.148 -19.572  1.00  0.00           O  
ATOM    225  CB  GLU A  15      11.622   0.638 -21.837  1.00  0.00           C  
ATOM    226  CG  GLU A  15      12.433   1.816 -22.350  1.00  0.00           C  
ATOM    227  CD  GLU A  15      11.724   3.142 -22.153  1.00  0.00           C  
ATOM    228  OE1 GLU A  15      12.201   3.953 -21.332  1.00  0.00           O  
ATOM    229  OE2 GLU A  15      10.692   3.368 -22.819  1.00  0.00           O  
ATOM    230  H   GLU A  15       9.989   2.123 -20.584  1.00  0.00           H  
ATOM    231  HA  GLU A  15      11.166  -0.369 -20.005  1.00  0.00           H  
ATOM    232  HB2 GLU A  15      12.115  -0.273 -22.143  1.00  0.00           H  
ATOM    233  HB3 GLU A  15      10.643   0.677 -22.292  1.00  0.00           H  
ATOM    234  HG2 GLU A  15      13.373   1.847 -21.821  1.00  0.00           H  
ATOM    235  HG3 GLU A  15      12.618   1.677 -23.405  1.00  0.00           H  
ATOM    236  N   CYS A  16      13.484  -0.040 -19.160  1.00  0.00           N  
ATOM    237  CA  CYS A  16      14.766   0.163 -18.496  1.00  0.00           C  
ATOM    238  C   CYS A  16      15.901   0.233 -19.514  1.00  0.00           C  
ATOM    239  O   CYS A  16      16.020  -0.627 -20.387  1.00  0.00           O  
ATOM    240  CB  CYS A  16      15.031  -0.965 -17.497  1.00  0.00           C  
ATOM    241  SG  CYS A  16      15.603  -2.517 -18.262  1.00  0.00           S  
ATOM    242  H   CYS A  16      13.131  -0.951 -19.250  1.00  0.00           H  
ATOM    243  HA  CYS A  16      14.719   1.100 -17.963  1.00  0.00           H  
ATOM    244  HB2 CYS A  16      15.789  -0.646 -16.798  1.00  0.00           H  
ATOM    245  HB3 CYS A  16      14.120  -1.180 -16.959  1.00  0.00           H  
ATOM    246  N   TYR A  17      16.733   1.262 -19.394  1.00  0.00           N  
ATOM    247  CA  TYR A  17      17.857   1.446 -20.304  1.00  0.00           C  
ATOM    248  C   TYR A  17      19.161   0.985 -19.659  1.00  0.00           C  
ATOM    249  O   TYR A  17      20.028   0.419 -20.323  1.00  0.00           O  
ATOM    250  CB  TYR A  17      17.971   2.914 -20.717  1.00  0.00           C  
ATOM    251  CG  TYR A  17      19.241   3.234 -21.473  1.00  0.00           C  
ATOM    252  CD1 TYR A  17      20.264   3.959 -20.875  1.00  0.00           C  
ATOM    253  CD2 TYR A  17      19.417   2.812 -22.785  1.00  0.00           C  
ATOM    254  CE1 TYR A  17      21.426   4.254 -21.561  1.00  0.00           C  
ATOM    255  CE2 TYR A  17      20.576   3.101 -23.479  1.00  0.00           C  
ATOM    256  CZ  TYR A  17      21.577   3.822 -22.863  1.00  0.00           C  
ATOM    257  OH  TYR A  17      22.733   4.114 -23.551  1.00  0.00           O  
ATOM    258  H   TYR A  17      16.586   1.914 -18.678  1.00  0.00           H  
ATOM    259  HA  TYR A  17      17.672   0.847 -21.184  1.00  0.00           H  
ATOM    260  HB2 TYR A  17      17.135   3.168 -21.351  1.00  0.00           H  
ATOM    261  HB3 TYR A  17      17.946   3.533 -19.832  1.00  0.00           H  
ATOM    262  HD1 TYR A  17      20.143   4.295 -19.855  1.00  0.00           H  
ATOM    263  HD2 TYR A  17      18.630   2.247 -23.264  1.00  0.00           H  
ATOM    264  HE1 TYR A  17      22.211   4.818 -21.080  1.00  0.00           H  
ATOM    265  HE2 TYR A  17      20.694   2.764 -24.498  1.00  0.00           H  
ATOM    266  HH  TYR A  17      23.160   3.297 -23.818  1.00  0.00           H  
ATOM    267  N   ASN A  18      19.290   1.231 -18.360  1.00  0.00           N  
ATOM    268  CA  ASN A  18      20.487   0.842 -17.623  1.00  0.00           C  
ATOM    269  C   ASN A  18      20.208  -0.363 -16.729  1.00  0.00           C  
ATOM    270  O   ASN A  18      19.901  -0.230 -15.544  1.00  0.00           O  
ATOM    271  CB  ASN A  18      20.994   2.012 -16.778  1.00  0.00           C  
ATOM    272  CG  ASN A  18      22.498   1.975 -16.583  1.00  0.00           C  
ATOM    273  OD1 ASN A  18      23.193   1.154 -17.181  1.00  0.00           O  
ATOM    274  ND2 ASN A  18      23.007   2.868 -15.743  1.00  0.00           N  
ATOM    275  H   ASN A  18      18.563   1.686 -17.884  1.00  0.00           H  
ATOM    276  HA  ASN A  18      21.246   0.573 -18.343  1.00  0.00           H  
ATOM    277  HB2 ASN A  18      20.737   2.940 -17.268  1.00  0.00           H  
ATOM    278  HB3 ASN A  18      20.523   1.979 -15.808  1.00  0.00           H  
ATOM    279 HD21 ASN A  18      22.393   3.492 -15.301  1.00  0.00           H  
ATOM    280 HD22 ASN A  18      23.976   2.867 -15.598  1.00  0.00           H  
ATOM    281  N   PRO A  19      20.317  -1.568 -17.309  1.00  0.00           N  
ATOM    282  CA  PRO A  19      20.082  -2.819 -16.583  1.00  0.00           C  
ATOM    283  C   PRO A  19      21.171  -3.106 -15.555  1.00  0.00           C  
ATOM    284  O   PRO A  19      20.929  -3.771 -14.547  1.00  0.00           O  
ATOM    285  CB  PRO A  19      20.097  -3.878 -17.688  1.00  0.00           C  
ATOM    286  CG  PRO A  19      20.927  -3.283 -18.772  1.00  0.00           C  
ATOM    287  CD  PRO A  19      20.679  -1.801 -18.717  1.00  0.00           C  
ATOM    288  HA  PRO A  19      19.119  -2.820 -16.094  1.00  0.00           H  
ATOM    289  HB2 PRO A  19      20.536  -4.791 -17.309  1.00  0.00           H  
ATOM    290  HB3 PRO A  19      19.089  -4.069 -18.022  1.00  0.00           H  
ATOM    291  HG2 PRO A  19      21.971  -3.495 -18.595  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      20.620  -3.679 -19.729  1.00  0.00           H  
ATOM    293  HD2 PRO A  19      21.575  -1.258 -18.980  1.00  0.00           H  
ATOM    294  HD3 PRO A  19      19.865  -1.530 -19.373  1.00  0.00           H  
ATOM    295  N   LYS A  20      22.372  -2.601 -15.815  1.00  0.00           N  
ATOM    296  CA  LYS A  20      23.499  -2.801 -14.912  1.00  0.00           C  
ATOM    297  C   LYS A  20      23.645  -1.623 -13.954  1.00  0.00           C  
ATOM    298  O   LYS A  20      24.729  -1.364 -13.435  1.00  0.00           O  
ATOM    299  CB  LYS A  20      24.792  -2.987 -15.710  1.00  0.00           C  
ATOM    300  CG  LYS A  20      25.093  -4.435 -16.053  1.00  0.00           C  
ATOM    301  CD  LYS A  20      25.887  -5.116 -14.951  1.00  0.00           C  
ATOM    302  CE  LYS A  20      25.852  -6.630 -15.092  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      26.625  -7.094 -16.278  1.00  0.00           N  
ATOM    304  H   LYS A  20      22.504  -2.080 -16.635  1.00  0.00           H  
ATOM    305  HA  LYS A  20      23.310  -3.696 -14.338  1.00  0.00           H  
ATOM    306  HB2 LYS A  20      24.715  -2.429 -16.632  1.00  0.00           H  
ATOM    307  HB3 LYS A  20      25.617  -2.597 -15.131  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      24.162  -4.964 -16.190  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      25.666  -4.468 -16.969  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      26.913  -4.785 -15.000  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      25.464  -4.843 -13.994  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      26.274  -7.072 -14.203  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      24.824  -6.945 -15.197  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      27.636  -7.154 -16.043  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      26.502  -6.428 -17.067  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      26.293  -8.034 -16.575  1.00  0.00           H  
ATOM    317  N   GLY A  21      22.544  -0.914 -13.724  1.00  0.00           N  
ATOM    318  CA  GLY A  21      22.571   0.228 -12.828  1.00  0.00           C  
ATOM    319  C   GLY A  21      21.291   0.368 -12.030  1.00  0.00           C  
ATOM    320  O   GLY A  21      20.370  -0.436 -12.174  1.00  0.00           O  
ATOM    321  H   GLY A  21      21.707  -1.167 -14.167  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      23.399   0.115 -12.144  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      22.719   1.125 -13.411  1.00  0.00           H  
ATOM    324  N   SER A  22      21.231   1.392 -11.184  1.00  0.00           N  
ATOM    325  CA  SER A  22      20.056   1.632 -10.355  1.00  0.00           C  
ATOM    326  C   SER A  22      19.120   2.638 -11.018  1.00  0.00           C  
ATOM    327  O   SER A  22      18.394   3.367 -10.342  1.00  0.00           O  
ATOM    328  CB  SER A  22      20.475   2.141  -8.975  1.00  0.00           C  
ATOM    329  OG  SER A  22      20.972   1.085  -8.171  1.00  0.00           O  
ATOM    330  H   SER A  22      21.998   1.999 -11.115  1.00  0.00           H  
ATOM    331  HA  SER A  22      19.534   0.694 -10.241  1.00  0.00           H  
ATOM    332  HB2 SER A  22      21.248   2.885  -9.087  1.00  0.00           H  
ATOM    333  HB3 SER A  22      19.620   2.581  -8.482  1.00  0.00           H  
ATOM    334  HG  SER A  22      21.644   1.424  -7.576  1.00  0.00           H  
ATOM    335  N   TYR A  23      19.143   2.671 -12.346  1.00  0.00           N  
ATOM    336  CA  TYR A  23      18.299   3.589 -13.102  1.00  0.00           C  
ATOM    337  C   TYR A  23      16.831   3.420 -12.719  1.00  0.00           C  
ATOM    338  O   TYR A  23      16.183   4.364 -12.267  1.00  0.00           O  
ATOM    339  CB  TYR A  23      18.476   3.359 -14.604  1.00  0.00           C  
ATOM    340  CG  TYR A  23      17.654   4.294 -15.461  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      17.627   5.660 -15.205  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      16.903   3.813 -16.526  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      16.878   6.519 -15.985  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      16.151   4.665 -17.313  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      16.142   6.016 -17.038  1.00  0.00           C  
ATOM    346  OH  TYR A  23      15.393   6.868 -17.818  1.00  0.00           O  
ATOM    347  H   TYR A  23      19.742   2.066 -12.830  1.00  0.00           H  
ATOM    348  HA  TYR A  23      18.608   4.597 -12.864  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      19.514   3.498 -14.863  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      18.183   2.346 -14.842  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      18.205   6.050 -14.379  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      16.912   2.754 -16.739  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      16.870   7.577 -15.770  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      15.575   4.272 -18.137  1.00  0.00           H  
ATOM    355  HH  TYR A  23      15.132   7.632 -17.298  1.00  0.00           H  
ATOM    356  N   CYS A  24      16.314   2.210 -12.904  1.00  0.00           N  
ATOM    357  CA  CYS A  24      14.924   1.915 -12.579  1.00  0.00           C  
ATOM    358  C   CYS A  24      14.635   2.207 -11.109  1.00  0.00           C  
ATOM    359  O   CYS A  24      13.529   2.609 -10.752  1.00  0.00           O  
ATOM    360  CB  CYS A  24      14.606   0.451 -12.892  1.00  0.00           C  
ATOM    361  SG  CYS A  24      12.945  -0.078 -12.361  1.00  0.00           S  
ATOM    362  H   CYS A  24      16.882   1.498 -13.269  1.00  0.00           H  
ATOM    363  HA  CYS A  24      14.299   2.548 -13.189  1.00  0.00           H  
ATOM    364  HB2 CYS A  24      14.674   0.296 -13.959  1.00  0.00           H  
ATOM    365  HB3 CYS A  24      15.327  -0.180 -12.395  1.00  0.00           H  
ATOM    366  N   ASN A  25      15.639   2.002 -10.263  1.00  0.00           N  
ATOM    367  CA  ASN A  25      15.493   2.244  -8.832  1.00  0.00           C  
ATOM    368  C   ASN A  25      15.257   3.725  -8.551  1.00  0.00           C  
ATOM    369  O   ASN A  25      14.262   4.098  -7.930  1.00  0.00           O  
ATOM    370  CB  ASN A  25      16.737   1.763  -8.083  1.00  0.00           C  
ATOM    371  CG  ASN A  25      16.422   1.302  -6.673  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      16.249   0.109  -6.422  1.00  0.00           O  
ATOM    373  ND2 ASN A  25      16.345   2.249  -5.745  1.00  0.00           N  
ATOM    374  H   ASN A  25      16.498   1.681 -10.608  1.00  0.00           H  
ATOM    375  HA  ASN A  25      14.637   1.683  -8.487  1.00  0.00           H  
ATOM    376  HB2 ASN A  25      17.177   0.936  -8.621  1.00  0.00           H  
ATOM    377  HB3 ASN A  25      17.451   2.571  -8.027  1.00  0.00           H  
ATOM    378 HD21 ASN A  25      16.493   3.178  -6.017  1.00  0.00           H  
ATOM    379 HD22 ASN A  25      16.143   1.979  -4.825  1.00  0.00           H  
ATOM    380  N   ASP A  26      16.178   4.563  -9.014  1.00  0.00           N  
ATOM    381  CA  ASP A  26      16.070   6.003  -8.814  1.00  0.00           C  
ATOM    382  C   ASP A  26      14.731   6.524  -9.327  1.00  0.00           C  
ATOM    383  O   ASP A  26      14.040   7.276  -8.638  1.00  0.00           O  
ATOM    384  CB  ASP A  26      17.217   6.725  -9.523  1.00  0.00           C  
ATOM    385  CG  ASP A  26      18.552   6.502  -8.839  1.00  0.00           C  
ATOM    386  OD1 ASP A  26      19.351   5.688  -9.348  1.00  0.00           O  
ATOM    387  OD2 ASP A  26      18.797   7.142  -7.795  1.00  0.00           O  
ATOM    388  H   ASP A  26      16.949   4.204  -9.502  1.00  0.00           H  
ATOM    389  HA  ASP A  26      16.135   6.197  -7.754  1.00  0.00           H  
ATOM    390  HB2 ASP A  26      17.289   6.363 -10.538  1.00  0.00           H  
ATOM    391  HB3 ASP A  26      17.012   7.785  -9.537  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.371   6.121 -10.541  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.114   6.547 -11.147  1.00  0.00           C  
ATOM    394  C   LEU A  27      11.921   6.030 -10.350  1.00  0.00           C  
ATOM    395  O   LEU A  27      10.924   6.731 -10.180  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.029   6.053 -12.592  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.627   5.737 -13.112  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.718   6.947 -12.966  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.685   5.284 -14.564  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.963   5.522 -11.041  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.094   7.627 -11.143  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.453   6.816 -13.228  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.623   5.153 -12.669  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.206   4.931 -12.526  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.101   7.594 -12.191  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.723   6.620 -12.702  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.682   7.486 -13.901  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.434   6.113 -15.209  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      10.980   4.480 -14.719  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.682   4.938 -14.793  1.00  0.00           H  
ATOM    411  N   CYS A  28      12.032   4.800  -9.861  1.00  0.00           N  
ATOM    412  CA  CYS A  28      10.964   4.188  -9.079  1.00  0.00           C  
ATOM    413  C   CYS A  28      10.755   4.935  -7.765  1.00  0.00           C  
ATOM    414  O   CYS A  28       9.658   5.415  -7.477  1.00  0.00           O  
ATOM    415  CB  CYS A  28      11.286   2.719  -8.798  1.00  0.00           C  
ATOM    416  SG  CYS A  28      10.807   1.583 -10.139  1.00  0.00           S  
ATOM    417  H   CYS A  28      12.853   4.289 -10.030  1.00  0.00           H  
ATOM    418  HA  CYS A  28      10.055   4.243  -9.659  1.00  0.00           H  
ATOM    419  HB2 CYS A  28      12.351   2.615  -8.645  1.00  0.00           H  
ATOM    420  HB3 CYS A  28      10.768   2.410  -7.903  1.00  0.00           H  
ATOM    421  N   THR A  29      11.817   5.030  -6.970  1.00  0.00           N  
ATOM    422  CA  THR A  29      11.751   5.717  -5.686  1.00  0.00           C  
ATOM    423  C   THR A  29      11.451   7.200  -5.871  1.00  0.00           C  
ATOM    424  O   THR A  29      10.763   7.810  -5.053  1.00  0.00           O  
ATOM    425  CB  THR A  29      13.066   5.565  -4.899  1.00  0.00           C  
ATOM    426  OG1 THR A  29      13.971   6.618  -5.251  1.00  0.00           O  
ATOM    427  CG2 THR A  29      13.713   4.218  -5.182  1.00  0.00           C  
ATOM    428  H   THR A  29      12.663   4.627  -7.254  1.00  0.00           H  
ATOM    429  HA  THR A  29      10.956   5.269  -5.108  1.00  0.00           H  
ATOM    430  HB  THR A  29      12.845   5.628  -3.843  1.00  0.00           H  
ATOM    431  HG1 THR A  29      13.882   6.818  -6.186  1.00  0.00           H  
ATOM    432 HG21 THR A  29      13.017   3.589  -5.717  1.00  0.00           H  
ATOM    433 HG22 THR A  29      13.982   3.745  -4.249  1.00  0.00           H  
ATOM    434 HG23 THR A  29      14.599   4.363  -5.780  1.00  0.00           H  
ATOM    435  N   GLU A  30      11.971   7.774  -6.952  1.00  0.00           N  
ATOM    436  CA  GLU A  30      11.758   9.187  -7.243  1.00  0.00           C  
ATOM    437  C   GLU A  30      10.268   9.518  -7.272  1.00  0.00           C  
ATOM    438  O   GLU A  30       9.874  10.670  -7.096  1.00  0.00           O  
ATOM    439  CB  GLU A  30      12.399   9.557  -8.582  1.00  0.00           C  
ATOM    440  CG  GLU A  30      12.042  10.953  -9.063  1.00  0.00           C  
ATOM    441  CD  GLU A  30      12.495  11.214 -10.486  1.00  0.00           C  
ATOM    442  OE1 GLU A  30      13.449  10.544 -10.937  1.00  0.00           O  
ATOM    443  OE2 GLU A  30      11.898  12.087 -11.150  1.00  0.00           O  
ATOM    444  H   GLU A  30      12.510   7.235  -7.567  1.00  0.00           H  
ATOM    445  HA  GLU A  30      12.227   9.762  -6.459  1.00  0.00           H  
ATOM    446  HB2 GLU A  30      13.473   9.496  -8.482  1.00  0.00           H  
ATOM    447  HB3 GLU A  30      12.076   8.848  -9.330  1.00  0.00           H  
ATOM    448  HG2 GLU A  30      10.970  11.073  -9.016  1.00  0.00           H  
ATOM    449  HG3 GLU A  30      12.512  11.676  -8.413  1.00  0.00           H  
ATOM    450  N   ASN A  31       9.445   8.498  -7.495  1.00  0.00           N  
ATOM    451  CA  ASN A  31       7.999   8.680  -7.548  1.00  0.00           C  
ATOM    452  C   ASN A  31       7.339   8.159  -6.276  1.00  0.00           C  
ATOM    453  O   ASN A  31       6.154   7.826  -6.270  1.00  0.00           O  
ATOM    454  CB  ASN A  31       7.419   7.963  -8.768  1.00  0.00           C  
ATOM    455  CG  ASN A  31       7.924   8.544 -10.075  1.00  0.00           C  
ATOM    456  OD1 ASN A  31       7.143   9.023 -10.897  1.00  0.00           O  
ATOM    457  ND2 ASN A  31       9.237   8.503 -10.272  1.00  0.00           N  
ATOM    458  H   ASN A  31       9.819   7.602  -7.628  1.00  0.00           H  
ATOM    459  HA  ASN A  31       7.802   9.738  -7.635  1.00  0.00           H  
ATOM    460  HB2 ASN A  31       7.695   6.919  -8.730  1.00  0.00           H  
ATOM    461  HB3 ASN A  31       6.343   8.047  -8.750  1.00  0.00           H  
ATOM    462 HD21 ASN A  31       9.798   8.106  -9.573  1.00  0.00           H  
ATOM    463 HD22 ASN A  31       9.590   8.872 -11.108  1.00  0.00           H  
ATOM    464  N   GLY A  32       8.114   8.091  -5.197  1.00  0.00           N  
ATOM    465  CA  GLY A  32       7.587   7.610  -3.934  1.00  0.00           C  
ATOM    466  C   GLY A  32       7.621   6.098  -3.829  1.00  0.00           C  
ATOM    467  O   GLY A  32       6.578   5.445  -3.840  1.00  0.00           O  
ATOM    468  H   GLY A  32       9.051   8.370  -5.261  1.00  0.00           H  
ATOM    469  HA2 GLY A  32       8.172   8.029  -3.129  1.00  0.00           H  
ATOM    470  HA3 GLY A  32       6.564   7.943  -3.834  1.00  0.00           H  
ATOM    471  N   ALA A  33       8.823   5.540  -3.730  1.00  0.00           N  
ATOM    472  CA  ALA A  33       8.989   4.096  -3.623  1.00  0.00           C  
ATOM    473  C   ALA A  33      10.240   3.745  -2.825  1.00  0.00           C  
ATOM    474  O   ALA A  33      11.193   4.521  -2.775  1.00  0.00           O  
ATOM    475  CB  ALA A  33       9.050   3.468  -5.007  1.00  0.00           C  
ATOM    476  H   ALA A  33       9.617   6.114  -3.727  1.00  0.00           H  
ATOM    477  HA  ALA A  33       8.125   3.698  -3.111  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       8.235   2.767  -5.120  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       8.966   4.240  -5.757  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       9.990   2.950  -5.127  1.00  0.00           H  
ATOM    481  N   GLU A  34      10.229   2.570  -2.203  1.00  0.00           N  
ATOM    482  CA  GLU A  34      11.364   2.118  -1.406  1.00  0.00           C  
ATOM    483  C   GLU A  34      12.521   1.688  -2.303  1.00  0.00           C  
ATOM    484  O   GLU A  34      13.689   1.875  -1.959  1.00  0.00           O  
ATOM    485  CB  GLU A  34      10.948   0.957  -0.499  1.00  0.00           C  
ATOM    486  CG  GLU A  34      11.846   0.782   0.714  1.00  0.00           C  
ATOM    487  CD  GLU A  34      11.988   2.057   1.523  1.00  0.00           C  
ATOM    488  OE1 GLU A  34      12.999   2.190   2.245  1.00  0.00           O  
ATOM    489  OE2 GLU A  34      11.090   2.920   1.435  1.00  0.00           O  
ATOM    490  H   GLU A  34       9.440   1.995  -2.280  1.00  0.00           H  
ATOM    491  HA  GLU A  34      11.688   2.944  -0.792  1.00  0.00           H  
ATOM    492  HB2 GLU A  34       9.939   1.129  -0.154  1.00  0.00           H  
ATOM    493  HB3 GLU A  34      10.972   0.043  -1.073  1.00  0.00           H  
ATOM    494  HG2 GLU A  34      11.425   0.017   1.349  1.00  0.00           H  
ATOM    495  HG3 GLU A  34      12.825   0.473   0.380  1.00  0.00           H  
ATOM    496  N   SER A  35      12.189   1.111  -3.453  1.00  0.00           N  
ATOM    497  CA  SER A  35      13.199   0.650  -4.397  1.00  0.00           C  
ATOM    498  C   SER A  35      12.587   0.410  -5.774  1.00  0.00           C  
ATOM    499  O   SER A  35      11.390   0.606  -5.976  1.00  0.00           O  
ATOM    500  CB  SER A  35      13.857  -0.634  -3.888  1.00  0.00           C  
ATOM    501  OG  SER A  35      14.762  -0.359  -2.833  1.00  0.00           O  
ATOM    502  H   SER A  35      11.240   0.991  -3.670  1.00  0.00           H  
ATOM    503  HA  SER A  35      13.951   1.421  -4.480  1.00  0.00           H  
ATOM    504  HB2 SER A  35      13.094  -1.306  -3.525  1.00  0.00           H  
ATOM    505  HB3 SER A  35      14.397  -1.104  -4.697  1.00  0.00           H  
ATOM    506  HG  SER A  35      15.643  -0.648  -3.083  1.00  0.00           H  
ATOM    507  N   GLY A  36      13.420  -0.017  -6.719  1.00  0.00           N  
ATOM    508  CA  GLY A  36      12.943  -0.278  -8.065  1.00  0.00           C  
ATOM    509  C   GLY A  36      14.025  -0.843  -8.963  1.00  0.00           C  
ATOM    510  O   GLY A  36      15.175  -0.405  -8.914  1.00  0.00           O  
ATOM    511  H   GLY A  36      14.365  -0.156  -6.500  1.00  0.00           H  
ATOM    512  HA2 GLY A  36      12.126  -0.982  -8.016  1.00  0.00           H  
ATOM    513  HA3 GLY A  36      12.584   0.647  -8.492  1.00  0.00           H  
ATOM    514  N   TYR A  37      13.658  -1.820  -9.785  1.00  0.00           N  
ATOM    515  CA  TYR A  37      14.607  -2.450 -10.696  1.00  0.00           C  
ATOM    516  C   TYR A  37      13.932  -2.829 -12.010  1.00  0.00           C  
ATOM    517  O   TYR A  37      12.704  -2.863 -12.104  1.00  0.00           O  
ATOM    518  CB  TYR A  37      15.221  -3.692 -10.048  1.00  0.00           C  
ATOM    519  CG  TYR A  37      14.196  -4.651  -9.485  1.00  0.00           C  
ATOM    520  CD1 TYR A  37      14.209  -5.003  -8.141  1.00  0.00           C  
ATOM    521  CD2 TYR A  37      13.214  -5.204 -10.298  1.00  0.00           C  
ATOM    522  CE1 TYR A  37      13.275  -5.879  -7.623  1.00  0.00           C  
ATOM    523  CE2 TYR A  37      12.275  -6.080  -9.788  1.00  0.00           C  
ATOM    524  CZ  TYR A  37      12.310  -6.414  -8.451  1.00  0.00           C  
ATOM    525  OH  TYR A  37      11.377  -7.287  -7.939  1.00  0.00           O  
ATOM    526  H   TYR A  37      12.728  -2.127  -9.779  1.00  0.00           H  
ATOM    527  HA  TYR A  37      15.393  -1.737 -10.900  1.00  0.00           H  
ATOM    528  HB2 TYR A  37      15.802  -4.224 -10.784  1.00  0.00           H  
ATOM    529  HB3 TYR A  37      15.868  -3.385  -9.238  1.00  0.00           H  
ATOM    530  HD1 TYR A  37      14.966  -4.582  -7.496  1.00  0.00           H  
ATOM    531  HD2 TYR A  37      13.190  -4.941 -11.346  1.00  0.00           H  
ATOM    532  HE1 TYR A  37      13.301  -6.141  -6.576  1.00  0.00           H  
ATOM    533  HE2 TYR A  37      11.520  -6.500 -10.436  1.00  0.00           H  
ATOM    534  HH  TYR A  37      10.508  -7.064  -8.282  1.00  0.00           H  
ATOM    535  N   CYS A  38      14.742  -3.114 -13.024  1.00  0.00           N  
ATOM    536  CA  CYS A  38      14.226  -3.491 -14.334  1.00  0.00           C  
ATOM    537  C   CYS A  38      13.694  -4.921 -14.317  1.00  0.00           C  
ATOM    538  O   CYS A  38      14.379  -5.843 -13.874  1.00  0.00           O  
ATOM    539  CB  CYS A  38      15.320  -3.354 -15.395  1.00  0.00           C  
ATOM    540  SG  CYS A  38      14.826  -3.933 -17.050  1.00  0.00           S  
ATOM    541  H   CYS A  38      15.713  -3.069 -12.887  1.00  0.00           H  
ATOM    542  HA  CYS A  38      13.415  -2.821 -14.576  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      15.598  -2.314 -15.481  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      16.182  -3.928 -15.089  1.00  0.00           H  
ATOM    545  N   GLN A  39      12.470  -5.097 -14.804  1.00  0.00           N  
ATOM    546  CA  GLN A  39      11.846  -6.414 -14.845  1.00  0.00           C  
ATOM    547  C   GLN A  39      11.826  -6.963 -16.268  1.00  0.00           C  
ATOM    548  O   GLN A  39      11.320  -6.315 -17.185  1.00  0.00           O  
ATOM    549  CB  GLN A  39      10.422  -6.345 -14.292  1.00  0.00           C  
ATOM    550  CG  GLN A  39       9.759  -7.705 -14.147  1.00  0.00           C  
ATOM    551  CD  GLN A  39       8.827  -7.776 -12.953  1.00  0.00           C  
ATOM    552  OE1 GLN A  39       8.770  -6.853 -12.140  1.00  0.00           O  
ATOM    553  NE2 GLN A  39       8.091  -8.876 -12.841  1.00  0.00           N  
ATOM    554  H   GLN A  39      11.974  -4.323 -15.143  1.00  0.00           H  
ATOM    555  HA  GLN A  39      12.431  -7.077 -14.226  1.00  0.00           H  
ATOM    556  HB2 GLN A  39      10.448  -5.876 -13.319  1.00  0.00           H  
ATOM    557  HB3 GLN A  39       9.819  -5.744 -14.956  1.00  0.00           H  
ATOM    558  HG2 GLN A  39       9.188  -7.910 -15.041  1.00  0.00           H  
ATOM    559  HG3 GLN A  39      10.527  -8.455 -14.032  1.00  0.00           H  
ATOM    560 HE21 GLN A  39       8.190  -9.571 -13.525  1.00  0.00           H  
ATOM    561 HE22 GLN A  39       7.482  -8.949 -12.078  1.00  0.00           H  
ATOM    562  N   ILE A  40      12.378  -8.158 -16.444  1.00  0.00           N  
ATOM    563  CA  ILE A  40      12.422  -8.794 -17.755  1.00  0.00           C  
ATOM    564  C   ILE A  40      11.251  -9.753 -17.941  1.00  0.00           C  
ATOM    565  O   ILE A  40      10.836 -10.033 -19.066  1.00  0.00           O  
ATOM    566  CB  ILE A  40      13.739  -9.563 -17.964  1.00  0.00           C  
ATOM    567  CG1 ILE A  40      14.917  -8.762 -17.406  1.00  0.00           C  
ATOM    568  CG2 ILE A  40      13.948  -9.865 -19.440  1.00  0.00           C  
ATOM    569  CD1 ILE A  40      16.022  -8.532 -18.413  1.00  0.00           C  
ATOM    570  H   ILE A  40      12.764  -8.625 -15.673  1.00  0.00           H  
ATOM    571  HA  ILE A  40      12.359  -8.017 -18.503  1.00  0.00           H  
ATOM    572  HB  ILE A  40      13.669 -10.502 -17.436  1.00  0.00           H  
ATOM    573 HG12 ILE A  40      14.565  -7.798 -17.076  1.00  0.00           H  
ATOM    574 HG13 ILE A  40      15.339  -9.294 -16.565  1.00  0.00           H  
ATOM    575 HG21 ILE A  40      13.170 -10.529 -19.786  1.00  0.00           H  
ATOM    576 HG22 ILE A  40      13.911  -8.945 -20.004  1.00  0.00           H  
ATOM    577 HG23 ILE A  40      14.910 -10.335 -19.580  1.00  0.00           H  
ATOM    578 HD11 ILE A  40      16.502  -9.472 -18.643  1.00  0.00           H  
ATOM    579 HD12 ILE A  40      15.606  -8.110 -19.315  1.00  0.00           H  
ATOM    580 HD13 ILE A  40      16.750  -7.849 -17.999  1.00  0.00           H  
ATOM    581  N   LEU A  41      10.720 -10.252 -16.830  1.00  0.00           N  
ATOM    582  CA  LEU A  41       9.595 -11.179 -16.869  1.00  0.00           C  
ATOM    583  C   LEU A  41       8.275 -10.428 -17.017  1.00  0.00           C  
ATOM    584  O   LEU A  41       7.254 -10.832 -16.464  1.00  0.00           O  
ATOM    585  CB  LEU A  41       9.568 -12.034 -15.601  1.00  0.00           C  
ATOM    586  CG  LEU A  41      10.770 -12.955 -15.387  1.00  0.00           C  
ATOM    587  CD1 LEU A  41      11.036 -13.784 -16.634  1.00  0.00           C  
ATOM    588  CD2 LEU A  41      12.002 -12.144 -15.010  1.00  0.00           C  
ATOM    589  H   LEU A  41      11.094  -9.992 -15.962  1.00  0.00           H  
ATOM    590  HA  LEU A  41       9.726 -11.824 -17.725  1.00  0.00           H  
ATOM    591  HB2 LEU A  41       9.508 -11.368 -14.754  1.00  0.00           H  
ATOM    592  HB3 LEU A  41       8.681 -12.650 -15.637  1.00  0.00           H  
ATOM    593  HG  LEU A  41      10.555 -13.635 -14.574  1.00  0.00           H  
ATOM    594 HD11 LEU A  41      11.786 -14.529 -16.417  1.00  0.00           H  
ATOM    595 HD12 LEU A  41      11.388 -13.140 -17.426  1.00  0.00           H  
ATOM    596 HD13 LEU A  41      10.123 -14.270 -16.944  1.00  0.00           H  
ATOM    597 HD21 LEU A  41      12.375 -11.630 -15.883  1.00  0.00           H  
ATOM    598 HD22 LEU A  41      12.766 -12.807 -14.629  1.00  0.00           H  
ATOM    599 HD23 LEU A  41      11.740 -11.423 -14.251  1.00  0.00           H  
ATOM    600  N   GLY A  42       8.305  -9.332 -17.769  1.00  0.00           N  
ATOM    601  CA  GLY A  42       7.106  -8.543 -17.978  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.352  -8.954 -19.227  1.00  0.00           C  
ATOM    603  O   GLY A  42       6.941  -9.099 -20.298  1.00  0.00           O  
ATOM    604  H   GLY A  42       9.149  -9.057 -18.185  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.457  -8.660 -17.123  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.384  -7.502 -18.066  1.00  0.00           H  
ATOM    607  N   LYS A  43       5.044  -9.144 -19.091  1.00  0.00           N  
ATOM    608  CA  LYS A  43       4.206  -9.542 -20.217  1.00  0.00           C  
ATOM    609  C   LYS A  43       4.415  -8.610 -21.406  1.00  0.00           C  
ATOM    610  O   LYS A  43       4.184  -8.992 -22.554  1.00  0.00           O  
ATOM    611  CB  LYS A  43       2.732  -9.542 -19.807  1.00  0.00           C  
ATOM    612  CG  LYS A  43       2.389  -8.487 -18.770  1.00  0.00           C  
ATOM    613  CD  LYS A  43       2.282  -9.088 -17.378  1.00  0.00           C  
ATOM    614  CE  LYS A  43       0.906  -9.688 -17.135  1.00  0.00           C  
ATOM    615  NZ  LYS A  43       0.645  -9.910 -15.686  1.00  0.00           N  
ATOM    616  H   LYS A  43       4.631  -9.012 -18.211  1.00  0.00           H  
ATOM    617  HA  LYS A  43       4.491 -10.543 -20.504  1.00  0.00           H  
ATOM    618  HB2 LYS A  43       2.127  -9.364 -20.684  1.00  0.00           H  
ATOM    619  HB3 LYS A  43       2.484 -10.511 -19.400  1.00  0.00           H  
ATOM    620  HG2 LYS A  43       3.163  -7.733 -18.766  1.00  0.00           H  
ATOM    621  HG3 LYS A  43       1.443  -8.033 -19.030  1.00  0.00           H  
ATOM    622  HD2 LYS A  43       3.025  -9.864 -17.272  1.00  0.00           H  
ATOM    623  HD3 LYS A  43       2.461  -8.313 -16.646  1.00  0.00           H  
ATOM    624  HE2 LYS A  43       0.159  -9.015 -17.527  1.00  0.00           H  
ATOM    625  HE3 LYS A  43       0.845 -10.635 -17.652  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.441  -9.549 -15.121  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.532 -10.925 -15.494  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.223  -9.414 -15.398  1.00  0.00           H  
ATOM    629  N   TYR A  44       4.853  -7.388 -21.125  1.00  0.00           N  
ATOM    630  CA  TYR A  44       5.092  -6.402 -22.171  1.00  0.00           C  
ATOM    631  C   TYR A  44       6.576  -6.322 -22.517  1.00  0.00           C  
ATOM    632  O   TYR A  44       7.054  -5.307 -23.021  1.00  0.00           O  
ATOM    633  CB  TYR A  44       4.585  -5.027 -21.732  1.00  0.00           C  
ATOM    634  CG  TYR A  44       3.420  -5.091 -20.769  1.00  0.00           C  
ATOM    635  CD1 TYR A  44       2.120  -5.252 -21.232  1.00  0.00           C  
ATOM    636  CD2 TYR A  44       3.620  -4.991 -19.398  1.00  0.00           C  
ATOM    637  CE1 TYR A  44       1.053  -5.310 -20.356  1.00  0.00           C  
ATOM    638  CE2 TYR A  44       2.559  -5.049 -18.515  1.00  0.00           C  
ATOM    639  CZ  TYR A  44       1.277  -5.209 -18.999  1.00  0.00           C  
ATOM    640  OH  TYR A  44       0.218  -5.266 -18.123  1.00  0.00           O  
ATOM    641  H   TYR A  44       5.019  -7.143 -20.190  1.00  0.00           H  
ATOM    642  HA  TYR A  44       4.546  -6.712 -23.050  1.00  0.00           H  
ATOM    643  HB2 TYR A  44       5.387  -4.494 -21.245  1.00  0.00           H  
ATOM    644  HB3 TYR A  44       4.266  -4.473 -22.602  1.00  0.00           H  
ATOM    645  HD1 TYR A  44       1.947  -5.331 -22.295  1.00  0.00           H  
ATOM    646  HD2 TYR A  44       4.625  -4.865 -19.022  1.00  0.00           H  
ATOM    647  HE1 TYR A  44       0.049  -5.435 -20.735  1.00  0.00           H  
ATOM    648  HE2 TYR A  44       2.735  -4.970 -17.453  1.00  0.00           H  
ATOM    649  HH  TYR A  44      -0.599  -5.095 -18.598  1.00  0.00           H  
ATOM    650  N   GLY A  45       7.300  -7.403 -22.242  1.00  0.00           N  
ATOM    651  CA  GLY A  45       8.722  -7.436 -22.530  1.00  0.00           C  
ATOM    652  C   GLY A  45       9.565  -7.031 -21.337  1.00  0.00           C  
ATOM    653  O   GLY A  45      10.035  -7.882 -20.583  1.00  0.00           O  
ATOM    654  H   GLY A  45       6.865  -8.184 -21.840  1.00  0.00           H  
ATOM    655  HA2 GLY A  45       8.995  -8.438 -22.827  1.00  0.00           H  
ATOM    656  HA3 GLY A  45       8.928  -6.760 -23.347  1.00  0.00           H  
ATOM    657  N   ASN A  46       9.758  -5.728 -21.166  1.00  0.00           N  
ATOM    658  CA  ASN A  46      10.552  -5.211 -20.057  1.00  0.00           C  
ATOM    659  C   ASN A  46       9.971  -3.900 -19.536  1.00  0.00           C  
ATOM    660  O   ASN A  46       9.690  -2.984 -20.307  1.00  0.00           O  
ATOM    661  CB  ASN A  46      12.003  -5.001 -20.496  1.00  0.00           C  
ATOM    662  CG  ASN A  46      12.881  -6.197 -20.182  1.00  0.00           C  
ATOM    663  OD1 ASN A  46      13.001  -7.121 -20.987  1.00  0.00           O  
ATOM    664  ND2 ASN A  46      13.500  -6.184 -19.008  1.00  0.00           N  
ATOM    665  H   ASN A  46       9.357  -5.097 -21.800  1.00  0.00           H  
ATOM    666  HA  ASN A  46      10.528  -5.943 -19.264  1.00  0.00           H  
ATOM    667  HB2 ASN A  46      12.028  -4.830 -21.562  1.00  0.00           H  
ATOM    668  HB3 ASN A  46      12.405  -4.138 -19.987  1.00  0.00           H  
ATOM    669 HD21 ASN A  46      13.358  -5.415 -18.417  1.00  0.00           H  
ATOM    670 HD22 ASN A  46      14.075  -6.944 -18.780  1.00  0.00           H  
ATOM    671  N   ALA A  47       9.795  -3.819 -18.221  1.00  0.00           N  
ATOM    672  CA  ALA A  47       9.251  -2.620 -17.596  1.00  0.00           C  
ATOM    673  C   ALA A  47       9.870  -2.388 -16.222  1.00  0.00           C  
ATOM    674  O   ALA A  47      10.195  -3.337 -15.507  1.00  0.00           O  
ATOM    675  CB  ALA A  47       7.737  -2.724 -17.485  1.00  0.00           C  
ATOM    676  H   ALA A  47      10.039  -4.583 -17.658  1.00  0.00           H  
ATOM    677  HA  ALA A  47       9.484  -1.777 -18.231  1.00  0.00           H  
ATOM    678  HB1 ALA A  47       7.344  -3.205 -18.369  1.00  0.00           H  
ATOM    679  HB2 ALA A  47       7.480  -3.306 -16.613  1.00  0.00           H  
ATOM    680  HB3 ALA A  47       7.315  -1.734 -17.395  1.00  0.00           H  
ATOM    681  N   CYS A  48      10.031  -1.120 -15.857  1.00  0.00           N  
ATOM    682  CA  CYS A  48      10.612  -0.763 -14.569  1.00  0.00           C  
ATOM    683  C   CYS A  48       9.709  -1.207 -13.422  1.00  0.00           C  
ATOM    684  O   CYS A  48       8.599  -0.699 -13.260  1.00  0.00           O  
ATOM    685  CB  CYS A  48      10.846   0.747 -14.492  1.00  0.00           C  
ATOM    686  SG  CYS A  48      11.624   1.302 -12.941  1.00  0.00           S  
ATOM    687  H   CYS A  48       9.753  -0.407 -16.470  1.00  0.00           H  
ATOM    688  HA  CYS A  48      11.561  -1.270 -14.480  1.00  0.00           H  
ATOM    689  HB2 CYS A  48      11.490   1.046 -15.307  1.00  0.00           H  
ATOM    690  HB3 CYS A  48       9.898   1.256 -14.585  1.00  0.00           H  
ATOM    691  N   TRP A  49      10.191  -2.158 -12.631  1.00  0.00           N  
ATOM    692  CA  TRP A  49       9.427  -2.671 -11.499  1.00  0.00           C  
ATOM    693  C   TRP A  49       9.811  -1.951 -10.212  1.00  0.00           C  
ATOM    694  O   TRP A  49      10.936  -2.080  -9.728  1.00  0.00           O  
ATOM    695  CB  TRP A  49       9.655  -4.176 -11.344  1.00  0.00           C  
ATOM    696  CG  TRP A  49       8.958  -4.762 -10.153  1.00  0.00           C  
ATOM    697  CD1 TRP A  49       9.454  -4.873  -8.886  1.00  0.00           C  
ATOM    698  CD2 TRP A  49       7.640  -5.320 -10.121  1.00  0.00           C  
ATOM    699  NE1 TRP A  49       8.523  -5.466  -8.067  1.00  0.00           N  
ATOM    700  CE2 TRP A  49       7.401  -5.749  -8.801  1.00  0.00           C  
ATOM    701  CE3 TRP A  49       6.637  -5.497 -11.078  1.00  0.00           C  
ATOM    702  CZ2 TRP A  49       6.203  -6.343  -8.417  1.00  0.00           C  
ATOM    703  CZ3 TRP A  49       5.448  -6.087 -10.695  1.00  0.00           C  
ATOM    704  CH2 TRP A  49       5.238  -6.504  -9.374  1.00  0.00           C  
ATOM    705  H   TRP A  49      11.082  -2.525 -12.811  1.00  0.00           H  
ATOM    706  HA  TRP A  49       8.381  -2.494 -11.699  1.00  0.00           H  
ATOM    707  HB2 TRP A  49       9.292  -4.682 -12.225  1.00  0.00           H  
ATOM    708  HB3 TRP A  49      10.714  -4.363 -11.236  1.00  0.00           H  
ATOM    709  HD1 TRP A  49      10.436  -4.541  -8.586  1.00  0.00           H  
ATOM    710  HE1 TRP A  49       8.643  -5.654  -7.112  1.00  0.00           H  
ATOM    711  HE3 TRP A  49       6.780  -5.182 -12.101  1.00  0.00           H  
ATOM    712  HZ2 TRP A  49       6.025  -6.670  -7.402  1.00  0.00           H  
ATOM    713  HZ3 TRP A  49       4.662  -6.233 -11.421  1.00  0.00           H  
ATOM    714  HH2 TRP A  49       4.294  -6.961  -9.120  1.00  0.00           H  
ATOM    715  N   CYS A  50       8.871  -1.191  -9.661  1.00  0.00           N  
ATOM    716  CA  CYS A  50       9.110  -0.449  -8.429  1.00  0.00           C  
ATOM    717  C   CYS A  50       8.619  -1.235  -7.216  1.00  0.00           C  
ATOM    718  O   CYS A  50       7.561  -1.863  -7.258  1.00  0.00           O  
ATOM    719  CB  CYS A  50       8.414   0.912  -8.485  1.00  0.00           C  
ATOM    720  SG  CYS A  50       8.707   1.834 -10.028  1.00  0.00           S  
ATOM    721  H   CYS A  50       7.993  -1.127 -10.093  1.00  0.00           H  
ATOM    722  HA  CYS A  50      10.175  -0.296  -8.335  1.00  0.00           H  
ATOM    723  HB2 CYS A  50       7.348   0.767  -8.387  1.00  0.00           H  
ATOM    724  HB3 CYS A  50       8.765   1.522  -7.665  1.00  0.00           H  
ATOM    725  N   ILE A  51       9.394  -1.193  -6.138  1.00  0.00           N  
ATOM    726  CA  ILE A  51       9.037  -1.900  -4.914  1.00  0.00           C  
ATOM    727  C   ILE A  51       8.585  -0.927  -3.830  1.00  0.00           C  
ATOM    728  O   ILE A  51       9.175   0.139  -3.654  1.00  0.00           O  
ATOM    729  CB  ILE A  51      10.217  -2.733  -4.380  1.00  0.00           C  
ATOM    730  CG1 ILE A  51      10.597  -3.822  -5.386  1.00  0.00           C  
ATOM    731  CG2 ILE A  51       9.866  -3.348  -3.034  1.00  0.00           C  
ATOM    732  CD1 ILE A  51      11.528  -3.339  -6.476  1.00  0.00           C  
ATOM    733  H   ILE A  51      10.225  -0.675  -6.166  1.00  0.00           H  
ATOM    734  HA  ILE A  51       8.222  -2.571  -5.142  1.00  0.00           H  
ATOM    735  HB  ILE A  51      11.060  -2.074  -4.239  1.00  0.00           H  
ATOM    736 HG12 ILE A  51      11.087  -4.629  -4.866  1.00  0.00           H  
ATOM    737 HG13 ILE A  51       9.699  -4.195  -5.857  1.00  0.00           H  
ATOM    738 HG21 ILE A  51      10.209  -2.699  -2.241  1.00  0.00           H  
ATOM    739 HG22 ILE A  51       8.795  -3.467  -2.962  1.00  0.00           H  
ATOM    740 HG23 ILE A  51      10.343  -4.312  -2.942  1.00  0.00           H  
ATOM    741 HD11 ILE A  51      11.048  -2.551  -7.038  1.00  0.00           H  
ATOM    742 HD12 ILE A  51      12.438  -2.963  -6.033  1.00  0.00           H  
ATOM    743 HD13 ILE A  51      11.763  -4.160  -7.139  1.00  0.00           H  
ATOM    744  N   GLN A  52       7.536  -1.303  -3.105  1.00  0.00           N  
ATOM    745  CA  GLN A  52       7.006  -0.463  -2.037  1.00  0.00           C  
ATOM    746  C   GLN A  52       6.389   0.812  -2.603  1.00  0.00           C  
ATOM    747  O   GLN A  52       6.398   1.859  -1.954  1.00  0.00           O  
ATOM    748  CB  GLN A  52       8.112  -0.110  -1.041  1.00  0.00           C  
ATOM    749  CG  GLN A  52       8.234  -1.099   0.108  1.00  0.00           C  
ATOM    750  CD  GLN A  52       7.329  -0.753   1.274  1.00  0.00           C  
ATOM    751  OE1 GLN A  52       7.780  -0.217   2.287  1.00  0.00           O  
ATOM    752  NE2 GLN A  52       6.044  -1.058   1.138  1.00  0.00           N  
ATOM    753  H   GLN A  52       7.109  -2.163  -3.294  1.00  0.00           H  
ATOM    754  HA  GLN A  52       6.238  -1.024  -1.526  1.00  0.00           H  
ATOM    755  HB2 GLN A  52       9.055  -0.081  -1.564  1.00  0.00           H  
ATOM    756  HB3 GLN A  52       7.908   0.866  -0.627  1.00  0.00           H  
ATOM    757  HG2 GLN A  52       7.971  -2.083  -0.252  1.00  0.00           H  
ATOM    758  HG3 GLN A  52       9.257  -1.104   0.453  1.00  0.00           H  
ATOM    759 HE21 GLN A  52       5.756  -1.485   0.303  1.00  0.00           H  
ATOM    760 HE22 GLN A  52       5.437  -0.846   1.876  1.00  0.00           H  
ATOM    761  N   LEU A  53       5.853   0.717  -3.814  1.00  0.00           N  
ATOM    762  CA  LEU A  53       5.231   1.863  -4.468  1.00  0.00           C  
ATOM    763  C   LEU A  53       3.770   2.001  -4.051  1.00  0.00           C  
ATOM    764  O   LEU A  53       3.006   1.035  -4.046  1.00  0.00           O  
ATOM    765  CB  LEU A  53       5.328   1.723  -5.988  1.00  0.00           C  
ATOM    766  CG  LEU A  53       5.292   3.027  -6.786  1.00  0.00           C  
ATOM    767  CD1 LEU A  53       6.540   3.852  -6.516  1.00  0.00           C  
ATOM    768  CD2 LEU A  53       5.153   2.738  -8.274  1.00  0.00           C  
ATOM    769  H   LEU A  53       5.875  -0.144  -4.282  1.00  0.00           H  
ATOM    770  HA  LEU A  53       5.765   2.749  -4.161  1.00  0.00           H  
ATOM    771  HB2 LEU A  53       6.256   1.222  -6.215  1.00  0.00           H  
ATOM    772  HB3 LEU A  53       4.500   1.110  -6.316  1.00  0.00           H  
ATOM    773  HG  LEU A  53       4.434   3.608  -6.476  1.00  0.00           H  
ATOM    774 HD11 LEU A  53       6.673   3.965  -5.450  1.00  0.00           H  
ATOM    775 HD12 LEU A  53       6.433   4.826  -6.970  1.00  0.00           H  
ATOM    776 HD13 LEU A  53       7.400   3.352  -6.936  1.00  0.00           H  
ATOM    777 HD21 LEU A  53       6.134   2.623  -8.710  1.00  0.00           H  
ATOM    778 HD22 LEU A  53       4.640   3.559  -8.753  1.00  0.00           H  
ATOM    779 HD23 LEU A  53       4.587   1.829  -8.413  1.00  0.00           H  
ATOM    780  N   PRO A  54       3.370   3.230  -3.694  1.00  0.00           N  
ATOM    781  CA  PRO A  54       1.997   3.525  -3.271  1.00  0.00           C  
ATOM    782  C   PRO A  54       1.003   3.429  -4.423  1.00  0.00           C  
ATOM    783  O   PRO A  54       1.354   3.663  -5.580  1.00  0.00           O  
ATOM    784  CB  PRO A  54       2.085   4.964  -2.759  1.00  0.00           C  
ATOM    785  CG  PRO A  54       3.248   5.553  -3.480  1.00  0.00           C  
ATOM    786  CD  PRO A  54       4.226   4.428  -3.676  1.00  0.00           C  
ATOM    787  HA  PRO A  54       1.681   2.874  -2.469  1.00  0.00           H  
ATOM    788  HB2 PRO A  54       1.168   5.488  -2.992  1.00  0.00           H  
ATOM    789  HB3 PRO A  54       2.243   4.961  -1.691  1.00  0.00           H  
ATOM    790  HG2 PRO A  54       2.929   5.943  -4.435  1.00  0.00           H  
ATOM    791  HG3 PRO A  54       3.692   6.336  -2.883  1.00  0.00           H  
ATOM    792  HD2 PRO A  54       4.749   4.542  -4.614  1.00  0.00           H  
ATOM    793  HD3 PRO A  54       4.926   4.389  -2.854  1.00  0.00           H  
ATOM    794  N   ASP A  55      -0.239   3.085  -4.100  1.00  0.00           N  
ATOM    795  CA  ASP A  55      -1.285   2.960  -5.108  1.00  0.00           C  
ATOM    796  C   ASP A  55      -1.585   4.310  -5.750  1.00  0.00           C  
ATOM    797  O   ASP A  55      -2.364   4.399  -6.698  1.00  0.00           O  
ATOM    798  CB  ASP A  55      -2.557   2.383  -4.485  1.00  0.00           C  
ATOM    799  CG  ASP A  55      -2.438   0.900  -4.194  1.00  0.00           C  
ATOM    800  OD1 ASP A  55      -2.291   0.537  -3.008  1.00  0.00           O  
ATOM    801  OD2 ASP A  55      -2.494   0.101  -5.153  1.00  0.00           O  
ATOM    802  H   ASP A  55      -0.457   2.911  -3.160  1.00  0.00           H  
ATOM    803  HA  ASP A  55      -0.931   2.283  -5.871  1.00  0.00           H  
ATOM    804  HB2 ASP A  55      -2.761   2.897  -3.557  1.00  0.00           H  
ATOM    805  HB3 ASP A  55      -3.383   2.534  -5.164  1.00  0.00           H  
ATOM    806  N   ASN A  56      -0.962   5.361  -5.225  1.00  0.00           N  
ATOM    807  CA  ASN A  56      -1.164   6.708  -5.746  1.00  0.00           C  
ATOM    808  C   ASN A  56      -0.429   6.895  -7.070  1.00  0.00           C  
ATOM    809  O   ASN A  56      -0.800   7.741  -7.884  1.00  0.00           O  
ATOM    810  CB  ASN A  56      -0.683   7.747  -4.731  1.00  0.00           C  
ATOM    811  CG  ASN A  56      -1.699   7.995  -3.632  1.00  0.00           C  
ATOM    812  OD1 ASN A  56      -2.753   8.585  -3.867  1.00  0.00           O  
ATOM    813  ND2 ASN A  56      -1.384   7.543  -2.424  1.00  0.00           N  
ATOM    814  H   ASN A  56      -0.353   5.227  -4.470  1.00  0.00           H  
ATOM    815  HA  ASN A  56      -2.222   6.843  -5.913  1.00  0.00           H  
ATOM    816  HB2 ASN A  56       0.233   7.400  -4.276  1.00  0.00           H  
ATOM    817  HB3 ASN A  56      -0.497   8.680  -5.241  1.00  0.00           H  
ATOM    818 HD21 ASN A  56      -0.527   7.081  -2.310  1.00  0.00           H  
ATOM    819 HD22 ASN A  56      -2.023   7.688  -1.695  1.00  0.00           H  
ATOM    820  N   VAL A  57       0.616   6.100  -7.278  1.00  0.00           N  
ATOM    821  CA  VAL A  57       1.402   6.177  -8.503  1.00  0.00           C  
ATOM    822  C   VAL A  57       0.765   5.354  -9.617  1.00  0.00           C  
ATOM    823  O   VAL A  57       0.312   4.228  -9.411  1.00  0.00           O  
ATOM    824  CB  VAL A  57       2.844   5.684  -8.276  1.00  0.00           C  
ATOM    825  CG1 VAL A  57       3.806   6.398  -9.212  1.00  0.00           C  
ATOM    826  CG2 VAL A  57       3.252   5.884  -6.824  1.00  0.00           C  
ATOM    827  H   VAL A  57       0.863   5.446  -6.591  1.00  0.00           H  
ATOM    828  HA  VAL A  57       1.442   7.212  -8.810  1.00  0.00           H  
ATOM    829  HB  VAL A  57       2.880   4.627  -8.496  1.00  0.00           H  
ATOM    830 HG11 VAL A  57       4.815   6.294  -8.839  1.00  0.00           H  
ATOM    831 HG12 VAL A  57       3.740   5.963 -10.199  1.00  0.00           H  
ATOM    832 HG13 VAL A  57       3.548   7.446  -9.263  1.00  0.00           H  
ATOM    833 HG21 VAL A  57       3.000   5.002  -6.255  1.00  0.00           H  
ATOM    834 HG22 VAL A  57       4.318   6.054  -6.770  1.00  0.00           H  
ATOM    835 HG23 VAL A  57       2.731   6.737  -6.417  1.00  0.00           H  
ATOM    836  N   PRO A  58       0.729   5.928 -10.829  1.00  0.00           N  
ATOM    837  CA  PRO A  58       0.150   5.265 -12.002  1.00  0.00           C  
ATOM    838  C   PRO A  58       0.994   4.087 -12.477  1.00  0.00           C  
ATOM    839  O   PRO A  58       2.206   4.212 -12.655  1.00  0.00           O  
ATOM    840  CB  PRO A  58       0.131   6.371 -13.061  1.00  0.00           C  
ATOM    841  CG  PRO A  58       1.216   7.306 -12.651  1.00  0.00           C  
ATOM    842  CD  PRO A  58       1.250   7.268 -11.148  1.00  0.00           C  
ATOM    843  HA  PRO A  58      -0.859   4.930 -11.810  1.00  0.00           H  
ATOM    844  HB2 PRO A  58       0.324   5.943 -14.034  1.00  0.00           H  
ATOM    845  HB3 PRO A  58      -0.832   6.859 -13.060  1.00  0.00           H  
ATOM    846  HG2 PRO A  58       2.159   6.975 -13.057  1.00  0.00           H  
ATOM    847  HG3 PRO A  58       0.988   8.305 -12.995  1.00  0.00           H  
ATOM    848  HD2 PRO A  58       2.263   7.383 -10.791  1.00  0.00           H  
ATOM    849  HD3 PRO A  58       0.613   8.037 -10.736  1.00  0.00           H  
ATOM    850  N   ILE A  59       0.345   2.946 -12.681  1.00  0.00           N  
ATOM    851  CA  ILE A  59       1.037   1.746 -13.137  1.00  0.00           C  
ATOM    852  C   ILE A  59       0.694   1.433 -14.589  1.00  0.00           C  
ATOM    853  O   ILE A  59      -0.195   2.051 -15.175  1.00  0.00           O  
ATOM    854  CB  ILE A  59       0.685   0.527 -12.264  1.00  0.00           C  
ATOM    855  CG1 ILE A  59      -0.826   0.283 -12.275  1.00  0.00           C  
ATOM    856  CG2 ILE A  59       1.183   0.733 -10.841  1.00  0.00           C  
ATOM    857  CD1 ILE A  59      -1.218  -1.096 -11.792  1.00  0.00           C  
ATOM    858  H   ILE A  59      -0.621   2.909 -12.521  1.00  0.00           H  
ATOM    859  HA  ILE A  59       2.099   1.925 -13.060  1.00  0.00           H  
ATOM    860  HB  ILE A  59       1.185  -0.337 -12.673  1.00  0.00           H  
ATOM    861 HG12 ILE A  59      -1.306   1.007 -11.635  1.00  0.00           H  
ATOM    862 HG13 ILE A  59      -1.194   0.400 -13.284  1.00  0.00           H  
ATOM    863 HG21 ILE A  59       2.253   0.880 -10.852  1.00  0.00           H  
ATOM    864 HG22 ILE A  59       0.707   1.604 -10.416  1.00  0.00           H  
ATOM    865 HG23 ILE A  59       0.945  -0.135 -10.246  1.00  0.00           H  
ATOM    866 HD11 ILE A  59      -0.613  -1.365 -10.940  1.00  0.00           H  
ATOM    867 HD12 ILE A  59      -2.260  -1.095 -11.510  1.00  0.00           H  
ATOM    868 HD13 ILE A  59      -1.061  -1.813 -12.586  1.00  0.00           H  
ATOM    869  N   ARG A  60       1.403   0.467 -15.164  1.00  0.00           N  
ATOM    870  CA  ARG A  60       1.173   0.070 -16.548  1.00  0.00           C  
ATOM    871  C   ARG A  60      -0.095  -0.770 -16.669  1.00  0.00           C  
ATOM    872  O   ARG A  60      -0.162  -1.888 -16.158  1.00  0.00           O  
ATOM    873  CB  ARG A  60       2.372  -0.717 -17.081  1.00  0.00           C  
ATOM    874  CG  ARG A  60       2.064  -1.519 -18.335  1.00  0.00           C  
ATOM    875  CD  ARG A  60       1.295  -0.691 -19.352  1.00  0.00           C  
ATOM    876  NE  ARG A  60       1.638  -1.053 -20.725  1.00  0.00           N  
ATOM    877  CZ  ARG A  60       0.882  -0.751 -21.775  1.00  0.00           C  
ATOM    878  NH1 ARG A  60      -0.252  -0.085 -21.610  1.00  0.00           N  
ATOM    879  NH2 ARG A  60       1.262  -1.115 -22.993  1.00  0.00           N  
ATOM    880  H   ARG A  60       2.098   0.010 -14.645  1.00  0.00           H  
ATOM    881  HA  ARG A  60       1.053   0.968 -17.135  1.00  0.00           H  
ATOM    882  HB2 ARG A  60       3.169  -0.025 -17.310  1.00  0.00           H  
ATOM    883  HB3 ARG A  60       2.707  -1.400 -16.316  1.00  0.00           H  
ATOM    884  HG2 ARG A  60       2.993  -1.843 -18.780  1.00  0.00           H  
ATOM    885  HG3 ARG A  60       1.473  -2.381 -18.063  1.00  0.00           H  
ATOM    886  HD2 ARG A  60       0.238  -0.851 -19.201  1.00  0.00           H  
ATOM    887  HD3 ARG A  60       1.527   0.352 -19.195  1.00  0.00           H  
ATOM    888  HE  ARG A  60       2.472  -1.545 -20.869  1.00  0.00           H  
ATOM    889 HH11 ARG A  60      -0.540   0.191 -20.693  1.00  0.00           H  
ATOM    890 HH12 ARG A  60      -0.819   0.141 -22.402  1.00  0.00           H  
ATOM    891 HH21 ARG A  60       2.117  -1.616 -23.121  1.00  0.00           H  
ATOM    892 HH22 ARG A  60       0.693  -0.887 -23.783  1.00  0.00           H  
ATOM    893  N   ILE A  61      -1.098  -0.223 -17.348  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -2.363  -0.922 -17.536  1.00  0.00           C  
ATOM    895  C   ILE A  61      -2.529  -1.379 -18.982  1.00  0.00           C  
ATOM    896  O   ILE A  61      -1.878  -0.874 -19.897  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -3.561  -0.033 -17.150  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -3.239   1.438 -17.420  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -3.926  -0.242 -15.688  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -2.555   2.130 -16.262  1.00  0.00           C  
ATOM    901  H   ILE A  61      -0.985   0.672 -17.731  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -2.363  -1.790 -16.893  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -4.407  -0.326 -17.753  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.589   1.507 -18.278  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -4.158   1.967 -17.627  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -4.396   0.651 -15.304  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -4.610  -1.073 -15.604  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.032  -0.451 -15.120  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.223   1.391 -15.547  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.705   2.687 -16.626  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -3.250   2.805 -15.784  1.00  0.00           H  
ATOM    912  N   PRO A  62      -3.422  -2.356 -19.195  1.00  0.00           N  
ATOM    913  CA  PRO A  62      -3.696  -2.901 -20.527  1.00  0.00           C  
ATOM    914  C   PRO A  62      -4.426  -1.905 -21.422  1.00  0.00           C  
ATOM    915  O   PRO A  62      -5.565  -2.137 -21.826  1.00  0.00           O  
ATOM    916  CB  PRO A  62      -4.586  -4.113 -20.239  1.00  0.00           C  
ATOM    917  CG  PRO A  62      -5.238  -3.803 -18.935  1.00  0.00           C  
ATOM    918  CD  PRO A  62      -4.234  -3.004 -18.151  1.00  0.00           C  
ATOM    919  HA  PRO A  62      -2.790  -3.227 -21.017  1.00  0.00           H  
ATOM    920  HB2 PRO A  62      -5.315  -4.224 -21.029  1.00  0.00           H  
ATOM    921  HB3 PRO A  62      -3.979  -5.003 -20.174  1.00  0.00           H  
ATOM    922  HG2 PRO A  62      -6.132  -3.222 -19.101  1.00  0.00           H  
ATOM    923  HG3 PRO A  62      -5.475  -4.720 -18.416  1.00  0.00           H  
ATOM    924  HD2 PRO A  62      -4.733  -2.268 -17.538  1.00  0.00           H  
ATOM    925  HD3 PRO A  62      -3.627  -3.656 -17.540  1.00  0.00           H  
ATOM    926  N   GLY A  63      -3.762  -0.795 -21.730  1.00  0.00           N  
ATOM    927  CA  GLY A  63      -4.364   0.219 -22.575  1.00  0.00           C  
ATOM    928  C   GLY A  63      -3.382   0.797 -23.575  1.00  0.00           C  
ATOM    929  O   GLY A  63      -2.219   0.395 -23.619  1.00  0.00           O  
ATOM    930  H   GLY A  63      -2.856  -0.664 -21.379  1.00  0.00           H  
ATOM    931  HA2 GLY A  63      -5.192  -0.220 -23.111  1.00  0.00           H  
ATOM    932  HA3 GLY A  63      -4.735   1.018 -21.950  1.00  0.00           H  
ATOM    933  N   LYS A  64      -3.850   1.742 -24.383  1.00  0.00           N  
ATOM    934  CA  LYS A  64      -3.007   2.376 -25.389  1.00  0.00           C  
ATOM    935  C   LYS A  64      -2.226   3.541 -24.788  1.00  0.00           C  
ATOM    936  O   LYS A  64      -2.721   4.243 -23.906  1.00  0.00           O  
ATOM    937  CB  LYS A  64      -3.858   2.870 -26.561  1.00  0.00           C  
ATOM    938  CG  LYS A  64      -3.060   3.129 -27.827  1.00  0.00           C  
ATOM    939  CD  LYS A  64      -3.968   3.399 -29.014  1.00  0.00           C  
ATOM    940  CE  LYS A  64      -4.559   2.112 -29.569  1.00  0.00           C  
ATOM    941  NZ  LYS A  64      -5.013   2.272 -30.978  1.00  0.00           N  
ATOM    942  H   LYS A  64      -4.787   2.020 -24.300  1.00  0.00           H  
ATOM    943  HA  LYS A  64      -2.307   1.638 -25.750  1.00  0.00           H  
ATOM    944  HB2 LYS A  64      -4.611   2.127 -26.781  1.00  0.00           H  
ATOM    945  HB3 LYS A  64      -4.346   3.790 -26.274  1.00  0.00           H  
ATOM    946  HG2 LYS A  64      -2.424   3.987 -27.671  1.00  0.00           H  
ATOM    947  HG3 LYS A  64      -2.451   2.261 -28.041  1.00  0.00           H  
ATOM    948  HD2 LYS A  64      -4.775   4.045 -28.700  1.00  0.00           H  
ATOM    949  HD3 LYS A  64      -3.396   3.886 -29.791  1.00  0.00           H  
ATOM    950  HE2 LYS A  64      -3.806   1.339 -29.529  1.00  0.00           H  
ATOM    951  HE3 LYS A  64      -5.402   1.825 -28.958  1.00  0.00           H  
ATOM    952  HZ1 LYS A  64      -4.264   2.715 -31.547  1.00  0.00           H  
ATOM    953  HZ2 LYS A  64      -5.861   2.873 -31.014  1.00  0.00           H  
ATOM    954  HZ3 LYS A  64      -5.242   1.344 -31.388  1.00  0.00           H  
ATOM    955  N   CYS A  65      -1.006   3.742 -25.273  1.00  0.00           N  
ATOM    956  CA  CYS A  65      -0.157   4.822 -24.785  1.00  0.00           C  
ATOM    957  C   CYS A  65      -0.308   6.068 -25.654  1.00  0.00           C  
ATOM    958  O   CYS A  65      -0.554   5.973 -26.857  1.00  0.00           O  
ATOM    959  CB  CYS A  65       1.307   4.378 -24.763  1.00  0.00           C  
ATOM    960  SG  CYS A  65       2.494   5.742 -24.544  1.00  0.00           S  
ATOM    961  H   CYS A  65      -0.667   3.149 -25.977  1.00  0.00           H  
ATOM    962  HA  CYS A  65      -0.468   5.060 -23.780  1.00  0.00           H  
ATOM    963  HB2 CYS A  65       1.452   3.684 -23.948  1.00  0.00           H  
ATOM    964  HB3 CYS A  65       1.540   3.885 -25.694  1.00  0.00           H  
ATOM    965  N   HIS A  66      -0.160   7.235 -25.036  1.00  0.00           N  
ATOM    966  CA  HIS A  66      -0.280   8.500 -25.753  1.00  0.00           C  
ATOM    967  C   HIS A  66       0.212   8.359 -27.190  1.00  0.00           C  
ATOM    968  O   HIS A  66      -0.478   8.748 -28.133  1.00  0.00           O  
ATOM    969  CB  HIS A  66       0.513   9.594 -25.036  1.00  0.00           C  
ATOM    970  CG  HIS A  66       1.956   9.250 -24.830  1.00  0.00           C  
ATOM    971  ND1 HIS A  66       2.682   9.674 -23.738  1.00  0.00           N  
ATOM    972  CD2 HIS A  66       2.808   8.517 -25.585  1.00  0.00           C  
ATOM    973  CE1 HIS A  66       3.919   9.219 -23.830  1.00  0.00           C  
ATOM    974  NE2 HIS A  66       4.021   8.513 -24.942  1.00  0.00           N  
ATOM    975  H   HIS A  66       0.034   7.246 -24.076  1.00  0.00           H  
ATOM    976  HA  HIS A  66      -1.323   8.775 -25.768  1.00  0.00           H  
ATOM    977  HB2 HIS A  66       0.468  10.502 -25.618  1.00  0.00           H  
ATOM    978  HB3 HIS A  66       0.072   9.771 -24.065  1.00  0.00           H  
ATOM    979  HD1 HIS A  66       2.343  10.228 -23.005  1.00  0.00           H  
ATOM    980  HD2 HIS A  66       2.577   8.027 -26.520  1.00  0.00           H  
ATOM    981  HE1 HIS A  66       4.712   9.392 -23.118  1.00  0.00           H  
TER     982      HIS A  66                                                      
ENDMDL                                                                          
CONECT  179  960                                                                
CONECT  241  540                                                                
CONECT  361  686                                                                
CONECT  416  720                                                                
CONECT  540  241                                                                
CONECT  686  361                                                                
CONECT  720  416                                                                
CONECT  960  179                                                                
MASTER      125    0    0    1    5    0    0    6  510    1    8    6          
END