HEADER    GENE REGULATION                         09-OCT-98   3MEF              
TITLE     MAJOR COLD-SHOCK PROTEIN FROM ESCHERICHIA COLI SOLUTION NMR STRUCTURE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (COLD-SHOCK PROTEIN A);                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FULL LENGTH PROTEIN;                                       
COMPND   5 SYNONYM: CSPA, CS7.4;                                                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 469008;                                              
SOURCE   4 STRAIN: BL21(DE3);                                                   
SOURCE   5 GENE: U60035;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET11-CSPA;                               
SOURCE  11 EXPRESSION_SYSTEM_GENE: U60035;                                      
SOURCE  12 OTHER_DETAILS: PCR-GENERATED GENE                                    
KEYWDS    COLD-SHOCK PROTEIN, TRANSCRIPTION REGULATION, SINGLE-STRANDED RNA/DNA 
KEYWDS   2 BINDING, OB FOLD, GREEK-KEY TOPOLOGY, RNA CHAPERONE, AROMATIC-BASE   
KEYWDS   3 STACKING INTERACTIONS, GENE REGULATION                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    W.FENG,R.TEJERO,G.T.MONTELIONE                                        
REVDAT   6   27-DEC-23 3MEF    1       REMARK                                   
REVDAT   5   13-JUL-11 3MEF    1       VERSN                                    
REVDAT   4   24-FEB-09 3MEF    1       VERSN                                    
REVDAT   3   01-APR-03 3MEF    1       JRNL                                     
REVDAT   2   22-DEC-99 3MEF    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   14-OCT-98 3MEF    0                                                
SPRSDE     14-OCT-98 3MEF      1MEF                                             
JRNL        AUTH   W.FENG,R.TEJERO,D.E.ZIMMERMAN,M.INOUYE,G.T.MONTELIONE        
JRNL        TITL   SOLUTION NMR STRUCTURE AND BACKBONE DYNAMICS OF THE MAJOR    
JRNL        TITL 2 COLD-SHOCK PROTEIN (CSPA) FROM ESCHERICHIA COLI: EVIDENCE    
JRNL        TITL 3 FOR CONFORMATIONAL DYNAMICS IN THE SINGLE-STRANDED           
JRNL        TITL 4 RNA-BINDING SITE.                                            
JRNL        REF    BIOCHEMISTRY                  V.  37 10881 1998              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   9692981                                                      
JRNL        DOI    10.1021/BI980269J                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.NEWKIRK,W.FENG,W.JIANG,R.TEJERO,S.D.EMERSON,M.INOUYE,      
REMARK   1  AUTH 2 G.T.MONTELIONE                                               
REMARK   1  TITL   SOLUTION NMR STRUCTURE OF THE MAJOR COLD SHOCK PROTEIN       
REMARK   1  TITL 2 (CSPA) FROM ESCHERICHIA COLI: IDENTIFICATION OF A BINDING    
REMARK   1  TITL 3 EPITOPE FOR DNA                                              
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  91  5114 1994              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : WUTHRICH                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION                                                       
REMARK   4                                                                      
REMARK   4 3MEF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008057.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MILLIMOLAR SODIUM PHOSPHATE     
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D PFG-[15N]HSQC; 3D PFG-HNCO;     
REMARK 210                                   3D PFG-(HA)CA(CO)NH; 3D PFG-       
REMARK 210                                   HA(CA)(CO)NH; 3D PFG-HA(CA)NH;     
REMARK 210                                   3D PFG-CBCANH; 3D PFG-CBCA(CO)NH;  
REMARK 210                                   3D PFG- (HA)CANH; 3D PFG-HCCNH-    
REMARK 210                                   TOCSY; 3D PFG-HCC(CO)NH-TOCSY;     
REMARK 210                                   2D CT PFG-[13C 2D HSQC-TOCSY; 2D   
REMARK 210                                   2QF-COSY; 2D NOESY; 2D TOCSY; 3D   
REMARK 210                                   PFG-15N-EDITED NOESY; 2D HSQC-J    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : CONSTRAINT-VIOLATION               
REMARK 210                                   MINIMIZATION IN DIHEDRAL ANGLE     
REMARK 210                                   SPACE                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST VALUE OF TARGET FUNCTION    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURES WERE DETERMINED USING DOUBLE- AND TRIPLE-RESONANCE   
REMARK 210  NMR                                                                 
REMARK 210  SPECTROSCOPY METHODS ON UNENRICHED, 15N-ENRICHED, AND 13C,15N-      
REMARK 210  ENRICHED CSPA                                                       
REMARK 210  FROM E.COLI -                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    GLU A    56     O    ALA A    64              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 LYS A  10      -61.06    -99.35                                   
REMARK 500  1 ASP A  24      -70.06    -51.11                                   
REMARK 500  1 LYS A  28     -173.88    -57.84                                   
REMARK 500  1 PHE A  34       41.18    -98.90                                   
REMARK 500  1 ALA A  36       37.53   -170.46                                   
REMARK 500  1 ASN A  39       42.86   -146.56                                   
REMARK 500  1 ASP A  40      -92.30     58.89                                   
REMARK 500  1 TYR A  42       72.74     31.16                                   
REMARK 500  1 PHE A  53     -161.45   -169.85                                   
REMARK 500  1 THR A  54       29.58   -154.24                                   
REMARK 500  1 ILE A  55       83.11     34.35                                   
REMARK 500  1 ALA A  59      -77.43   -108.42                                   
REMARK 500  1 LYS A  60      -86.61   -100.93                                   
REMARK 500  1 ALA A  63      101.26    175.49                                   
REMARK 500  1 ALA A  64     -143.02     38.33                                   
REMARK 500  2 SER A  27     -108.49   -116.76                                   
REMARK 500  2 PHE A  34     -164.93     46.18                                   
REMARK 500  2 SER A  35      -26.59     71.81                                   
REMARK 500  2 GLN A  38      100.23    -36.30                                   
REMARK 500  2 ASN A  39     -148.28   -109.97                                   
REMARK 500  2 LYS A  43       97.92    -50.38                                   
REMARK 500  2 SER A  44      109.01   -169.32                                   
REMARK 500  2 LEU A  45     -139.71   -143.14                                   
REMARK 500  2 ASP A  46     -155.24     41.98                                   
REMARK 500  2 PHE A  53     -159.60   -153.49                                   
REMARK 500  2 THR A  54       29.27   -151.61                                   
REMARK 500  2 ILE A  55       86.26     36.95                                   
REMARK 500  2 ALA A  59     -161.45   -164.48                                   
REMARK 500  3 ASP A  24      -91.52    -51.80                                   
REMARK 500  3 LYS A  28     -169.82     92.74                                   
REMARK 500  3 PHE A  34     -156.44    -63.36                                   
REMARK 500  3 SER A  35      -48.46     73.61                                   
REMARK 500  3 GLN A  38       95.39    -67.19                                   
REMARK 500  3 ASN A  39      121.70    175.73                                   
REMARK 500  3 ASP A  40      -91.17     58.30                                   
REMARK 500  3 TYR A  42       50.04     31.18                                   
REMARK 500  3 VAL A  51     -169.53   -113.29                                   
REMARK 500  3 PHE A  53     -157.80   -162.85                                   
REMARK 500  3 ILE A  55       86.34     13.06                                   
REMARK 500  3 GLU A  56      133.95   -177.34                                   
REMARK 500  3 ALA A  59      -39.20    176.75                                   
REMARK 500  3 ALA A  63     -159.99    175.03                                   
REMARK 500  3 ALA A  64     -146.07    -74.52                                   
REMARK 500  3 ASN A  66       62.36     60.13                                   
REMARK 500  3 SER A  69      160.93    -45.30                                   
REMARK 500  4 PHE A  12      119.71   -173.71                                   
REMARK 500  4 PRO A  23     -165.07    -75.08                                   
REMARK 500  4 ASP A  24        0.51    -67.24                                   
REMARK 500  4 ASP A  25        0.84    120.52                                   
REMARK 500  4 SER A  27      -38.29     98.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     285 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3MEF A    2    70  UNP    P0A9X9   CSPA_ECOLI       2     70             
SEQRES   1 A   69  SER GLY LYS MET THR GLY ILE VAL LYS TRP PHE ASN ALA          
SEQRES   2 A   69  ASP LYS GLY PHE GLY PHE ILE THR PRO ASP ASP GLY SER          
SEQRES   3 A   69  LYS ASP VAL PHE VAL HIS PHE SER ALA ILE GLN ASN ASP          
SEQRES   4 A   69  GLY TYR LYS SER LEU ASP GLU GLY GLN LYS VAL SER PHE          
SEQRES   5 A   69  THR ILE GLU SER GLY ALA LYS GLY PRO ALA ALA GLY ASN          
SEQRES   6 A   69  VAL THR SER LEU                                              
SHEET    1  S1 1 MET A   5  ASN A  13  0                                        
SHEET    1  S2 1 PHE A  18  THR A  22  0                                        
SHEET    1  S3 1 VAL A  30  HIS A  33  0                                        
SHEET    1  S4 1 LYS A  50  GLU A  56  0                                        
SHEET    1  S5 1 ALA A  63  LEU A  70  0                                        
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   2     -13.409  -0.953  12.607  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.639  -0.953  11.375  1.00  0.00           C  
ATOM      3  C   SER A   2     -11.164  -0.708  11.700  1.00  0.00           C  
ATOM      4  O   SER A   2     -10.733   0.453  11.641  1.00  0.00           O  
ATOM      5  CB  SER A   2     -13.150   0.105  10.395  1.00  0.00           C  
ATOM      6  OG  SER A   2     -14.015  -0.453   9.410  1.00  0.00           O  
ATOM      7  H   SER A   2     -12.899  -0.953  13.490  1.00  0.00           H  
ATOM      8  HA  SER A   2     -12.744  -1.941  10.925  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -13.695   0.862  10.959  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -12.290   0.572   9.914  1.00  0.00           H  
ATOM     11  HG  SER A   2     -13.577  -0.422   8.556  1.00  0.00           H  
ATOM     12  N   GLY A   3     -10.433  -1.787  12.031  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -9.021  -1.688  12.361  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.193  -1.802  11.080  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.151  -2.473  11.109  1.00  0.00           O  
ATOM     16  H   GLY A   3     -10.867  -2.709  12.055  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -8.818  -0.726  12.831  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -8.748  -2.485  13.053  1.00  0.00           H  
ATOM     19  N   LYS A   4      -8.664  -1.156   9.999  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -7.972  -1.185   8.722  1.00  0.00           C  
ATOM     21  C   LYS A   4      -7.757   0.248   8.230  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.455   1.149   8.716  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -8.722  -2.071   7.725  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.263  -3.527   7.832  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.065  -4.278   8.898  1.00  0.00           C  
ATOM     26  CE  LYS A   4     -10.559  -4.263   8.571  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.262  -3.282   9.414  1.00  0.00           N  
ATOM     28  H   LYS A   4      -9.532  -0.624  10.060  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.001  -1.646   8.906  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -9.789  -2.019   7.940  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.544  -1.698   6.717  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.409  -4.015   6.869  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.203  -3.545   8.083  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -8.720  -5.311   8.937  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -8.891  -3.809   9.866  1.00  0.00           H  
ATOM     36  HE2 LYS A   4     -10.695  -3.992   7.524  1.00  0.00           H  
ATOM     37  HE3 LYS A   4     -10.972  -5.258   8.736  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -10.876  -2.351   9.260  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -12.254  -3.291   9.178  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -11.152  -3.528  10.398  1.00  0.00           H  
ATOM     41  N   MET A   5      -6.810   0.426   7.291  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.509   1.737   6.741  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.323   1.620   5.227  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.693   0.649   4.784  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.232   2.298   7.371  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.230   1.180   7.666  1.00  0.00           C  
ATOM     47  SD  MET A   5      -2.741   1.870   8.446  1.00  0.00           S  
ATOM     48  CE  MET A   5      -2.612   0.782   9.896  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.279  -0.372   6.943  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.344   2.407   6.946  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -4.778   3.007   6.679  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -5.491   2.818   8.293  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.683   0.456   8.343  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.963   0.677   6.736  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -2.511  -0.255   9.574  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -1.742   1.075  10.483  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -3.505   0.876  10.513  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.867   2.596   4.477  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.761   2.601   3.028  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.555   3.445   2.612  1.00  0.00           C  
ATOM     61  O   THR A   6      -5.127   4.295   3.407  1.00  0.00           O  
ATOM     62  CB  THR A   6      -8.083   3.102   2.443  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -8.120   4.481   2.799  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.301   2.503   3.151  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.371   3.361   4.923  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.613   1.577   2.684  1.00  0.00           H  
ATOM     67  HB  THR A   6      -8.150   3.013   1.359  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.833   5.005   2.048  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.003   2.165   4.144  1.00  0.00           H  
ATOM     70 HG22 THR A   6     -10.081   3.257   3.252  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.691   1.664   2.574  1.00  0.00           H  
ATOM     72  N   GLY A   7      -5.039   3.200   1.394  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.894   3.932   0.881  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.677   3.567  -0.589  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.626   3.083  -1.222  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.452   2.481   0.801  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -4.077   5.004   0.957  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -3.006   3.682   1.461  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.453   3.802  -1.094  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.118   3.499  -2.475  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.642   3.107  -2.563  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.182   3.758  -1.905  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.500   4.667  -3.387  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.277   5.526  -3.718  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.632   5.493  -2.774  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.698   6.923  -4.180  1.00  0.00           C  
ATOM     87  H   ILE A   8      -1.726   4.204  -0.502  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.730   2.644  -2.761  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.867   4.204  -4.303  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.658   5.618  -2.826  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.701   5.033  -4.501  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.324   5.888  -1.806  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.877   6.314  -3.449  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.516   4.870  -2.638  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.274   7.415  -3.396  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.805   7.505  -4.406  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -2.311   6.848  -5.078  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.342   2.067  -3.362  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.022   1.595  -3.532  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.712   2.425  -4.616  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.088   2.671  -5.659  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.022   0.095  -3.837  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.393  -0.187  -5.203  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.438  -0.480  -3.757  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.083   1.583  -3.870  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.540   1.745  -2.586  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.409  -0.364  -3.062  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.949   0.333  -5.983  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.410  -1.261  -5.387  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.641   0.159  -5.214  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.847  -0.322  -2.759  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.400  -1.546  -3.979  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.081   0.012  -4.486  1.00  0.00           H  
ATOM    114  N   LYS A  10       2.966   2.835  -4.353  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.731   3.630  -5.299  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.691   2.718  -6.066  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.569   2.637  -7.297  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.424   4.792  -4.584  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.461   5.961  -4.375  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.222   7.248  -4.051  1.00  0.00           C  
ATOM    121  CE  LYS A  10       5.487   6.948  -3.244  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       5.902   8.134  -2.477  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.408   2.588  -3.467  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.011   4.056  -5.998  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.781   4.448  -3.614  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.277   5.115  -5.182  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.882   6.111  -5.287  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       2.780   5.716  -3.559  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       4.503   7.737  -4.984  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       3.569   7.912  -3.485  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       5.286   6.131  -2.553  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       6.283   6.649  -3.925  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       5.156   8.414  -1.839  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       6.745   7.910  -1.949  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       6.103   8.907  -3.112  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.610   2.062  -5.336  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.579   1.167  -5.944  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.501  -0.201  -5.263  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.038  -0.262  -4.115  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.979   1.783  -5.889  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.983   3.302  -5.711  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.237   4.002  -4.597  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.709   4.288  -6.729  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.147   5.361  -4.822  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.816   5.540  -6.160  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       7.382   4.126  -8.087  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       7.611   6.727  -6.873  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       7.180   5.322  -8.787  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       7.284   6.590  -8.228  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.642   2.186  -4.324  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.302   1.057  -6.993  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.503   1.326  -5.049  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.489   1.515  -6.814  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.487   3.633  -3.613  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.316   6.016  -4.059  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       7.282   3.176  -8.599  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       7.694   7.714  -6.433  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       6.924   5.298  -9.840  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       7.112   7.468  -8.840  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.948  -1.253  -5.972  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.928  -2.605  -5.439  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.751  -3.519  -6.348  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.501  -3.525  -7.562  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.469  -3.094  -5.349  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.167  -4.344  -6.163  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       4.757  -4.237  -7.513  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       5.288  -5.622  -5.571  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       4.474  -5.398  -8.263  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       5.005  -6.783  -6.322  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       4.598  -6.671  -7.668  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.315  -1.115  -6.914  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.336  -2.647  -4.429  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.217  -3.276  -4.301  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.808  -2.299  -5.701  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       4.658  -3.265  -7.976  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       5.598  -5.716  -4.539  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       4.161  -5.312  -9.294  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       5.100  -7.758  -5.866  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       4.381  -7.560  -8.243  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.702  -4.262  -5.753  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.552  -5.170  -6.504  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.173  -6.613  -6.167  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.999  -6.915  -4.977  1.00  0.00           O  
ATOM    184  CB  ASN A  13      11.026  -4.971  -6.142  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.431  -3.502  -6.278  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.916  -2.877  -5.350  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      11.204  -2.988  -7.484  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.844  -4.197  -4.745  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.396  -5.002  -7.570  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      11.183  -5.289  -5.111  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.637  -5.588  -6.801  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      10.794  -3.567  -8.216  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      11.440  -2.015  -7.676  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.054  -7.462  -7.203  1.00  0.00           N  
ATOM    195  CA  ALA A  14       8.699  -8.859  -7.018  1.00  0.00           C  
ATOM    196  C   ALA A  14       9.952  -9.724  -7.171  1.00  0.00           C  
ATOM    197  O   ALA A  14       9.900 -10.907  -6.803  1.00  0.00           O  
ATOM    198  CB  ALA A  14       7.737  -9.297  -8.124  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.215  -7.132  -8.155  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.270  -9.029  -6.030  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       6.843  -8.675  -8.083  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.211  -9.175  -9.098  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       7.468 -10.345  -7.989  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.034  -9.128  -7.702  1.00  0.00           N  
ATOM    205  CA  ASP A  15      12.286  -9.839  -7.901  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.963 -10.059  -6.546  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.562 -11.127  -6.353  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.242  -9.034  -8.783  1.00  0.00           C  
ATOM    209  CG  ASP A  15      13.165  -7.517  -8.603  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      12.130  -6.892  -8.881  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      14.241  -6.965  -8.152  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.992  -8.147  -7.979  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.075 -10.808  -8.354  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      14.252  -9.369  -8.543  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      13.017  -9.298  -9.816  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.857  -9.061  -5.651  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.455  -9.145  -4.329  1.00  0.00           C  
ATOM    218  C   LYS A  16      12.411  -9.655  -3.334  1.00  0.00           C  
ATOM    219  O   LYS A  16      12.776 -10.443  -2.449  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.076  -7.803  -3.936  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.033  -6.685  -3.971  1.00  0.00           C  
ATOM    222  CD  LYS A  16      13.552  -5.428  -3.270  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.255  -4.498  -4.262  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      15.699  -4.783  -4.300  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.344  -8.212  -5.891  1.00  0.00           H  
ATOM    226  HA  LYS A  16      14.262  -9.873  -4.401  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.477  -7.882  -2.926  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.889  -7.575  -4.624  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      12.807  -6.444  -5.010  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.123  -7.034  -3.483  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      12.711  -4.899  -2.823  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      14.245  -5.723  -2.483  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      13.836  -4.652  -5.256  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      14.088  -3.463  -3.963  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.855  -5.751  -4.580  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      16.144  -4.152  -4.967  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      16.107  -4.634  -3.378  1.00  0.00           H  
ATOM    238  N   GLY A  17      11.154  -9.204  -3.494  1.00  0.00           N  
ATOM    239  CA  GLY A  17      10.071  -9.612  -2.616  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.813  -8.511  -1.586  1.00  0.00           C  
ATOM    241  O   GLY A  17       9.766  -8.824  -0.387  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.938  -8.555  -4.251  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       9.164  -9.773  -3.198  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      10.337 -10.540  -2.109  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.654  -7.264  -2.064  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.403  -6.130  -1.191  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.915  -4.945  -2.027  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.163  -4.939  -3.242  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.700  -5.772  -0.439  1.00  0.00           C  
ATOM    250  CG  PHE A  18      10.942  -6.577   0.830  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.238  -6.269   2.017  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      11.879  -7.636   0.829  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      10.468  -7.015   3.193  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      12.108  -8.382   2.005  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      11.402  -8.072   3.187  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.708  -7.092  -3.068  1.00  0.00           H  
ATOM    257  HA  PHE A  18       8.655  -6.362  -0.433  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.551  -5.897  -1.114  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.667  -4.716  -0.162  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       9.521  -5.460   2.031  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      12.424  -7.879  -0.072  1.00  0.00           H  
ATOM    262  HE1 PHE A  18       9.928  -6.776   4.098  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.824  -9.191   2.001  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      11.578  -8.643   4.087  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.242  -3.983  -1.373  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.726  -2.806  -2.051  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.490  -1.694  -1.027  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.771  -1.916   0.160  1.00  0.00           O  
ATOM    269  H   GLY A  19       8.080  -4.066  -0.369  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.448  -2.460  -2.791  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.791  -3.051  -2.556  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.988  -0.539  -1.498  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.718   0.594  -0.629  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.332   1.157  -0.947  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.077   1.471  -2.119  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.805   1.666  -0.841  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.904   1.673   0.214  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.651   0.499   0.466  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.189   2.852   0.942  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.673   0.504   1.439  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.211   2.855   1.915  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      10.953   1.681   2.164  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.784  -0.438  -2.492  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.754   0.313   0.424  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.253   1.531  -1.828  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.335   2.651  -0.837  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.444  -0.406  -0.086  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       8.626   3.756   0.756  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.241  -0.395   1.630  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      10.425   3.758   2.469  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.735   1.684   2.910  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.477   1.271   0.085  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.130   1.791  -0.084  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.074   3.228   0.439  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.002   3.632   1.155  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.110   0.858   0.570  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.436  -0.607   0.272  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.684   1.224   0.151  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.161  -1.450   0.205  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.767   0.988   1.021  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.933   1.795  -1.156  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.210   1.033   1.641  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.952  -0.667  -0.686  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       3.093  -0.989   1.053  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.585   1.152  -0.932  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.014   0.541   0.634  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.456   2.243   0.461  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.504  -1.069  -0.577  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       1.431  -2.485  -0.009  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.638  -1.410   1.160  1.00  0.00           H  
ATOM    311  N   THR A  22       2.004   3.958   0.078  1.00  0.00           N  
ATOM    312  CA  THR A  22       1.831   5.335   0.508  1.00  0.00           C  
ATOM    313  C   THR A  22       0.402   5.530   1.019  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.498   5.736   0.192  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.190   6.260  -0.657  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.559   6.585  -0.432  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.470   7.607  -0.579  1.00  0.00           C  
ATOM    318  H   THR A  22       1.283   3.548  -0.516  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.529   5.538   1.320  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.092   5.795  -1.638  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.903   6.026   0.268  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.166   7.788   0.452  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.139   8.406  -0.898  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.594   7.598  -1.228  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.225   5.462   2.351  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -1.066   5.624   2.997  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.492   7.094   3.010  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.659   7.946   3.351  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.884   5.046   4.391  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.616   5.007   4.633  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.310   5.217   3.297  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.819   5.080   2.428  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.349   5.678   5.148  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -1.298   4.041   4.465  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       0.900   5.789   5.337  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.883   4.038   5.054  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       1.995   6.061   3.362  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       1.875   4.319   3.046  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.759   7.357   2.645  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -3.287   8.710   2.614  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.998   9.395   3.952  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.161  10.309   3.977  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.802   8.706   2.403  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -5.537   7.512   3.016  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -5.787   7.470   4.230  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.862   6.584   2.180  1.00  0.00           O  
ATOM    347  H   ASP A  24      -3.382   6.594   2.377  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.793   9.265   1.817  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -5.187   9.625   2.846  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.971   8.733   1.327  1.00  0.00           H  
ATOM    351  N   ASP A  25      -3.685   8.949   5.018  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -3.503   9.515   6.344  1.00  0.00           C  
ATOM    353  C   ASP A  25      -2.034   9.386   6.751  1.00  0.00           C  
ATOM    354  O   ASP A  25      -1.534  10.281   7.447  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -4.349   8.773   7.381  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -5.829   8.627   7.023  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -6.458   9.738   6.841  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -6.354   7.508   6.922  1.00  0.00           O  
ATOM    359  H   ASP A  25      -4.358   8.190   4.910  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.773  10.571   6.318  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -3.912   7.781   7.495  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -4.245   9.316   8.320  1.00  0.00           H  
ATOM    363  N   GLY A  26      -1.383   8.291   6.318  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.014   8.050   6.636  1.00  0.00           C  
ATOM    365  C   GLY A  26       0.892   8.625   5.522  1.00  0.00           C  
ATOM    366  O   GLY A  26       1.508   7.837   4.791  1.00  0.00           O  
ATOM    367  H   GLY A  26      -1.870   7.600   5.747  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       0.268   8.539   7.576  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.191   6.979   6.733  1.00  0.00           H  
ATOM    370  N   SER A  27       0.932   9.966   5.418  1.00  0.00           N  
ATOM    371  CA  SER A  27       1.728  10.636   4.404  1.00  0.00           C  
ATOM    372  C   SER A  27       3.074   9.922   4.263  1.00  0.00           C  
ATOM    373  O   SER A  27       3.612   9.894   3.147  1.00  0.00           O  
ATOM    374  CB  SER A  27       1.943  12.112   4.745  1.00  0.00           C  
ATOM    375  OG  SER A  27       1.882  12.942   3.589  1.00  0.00           O  
ATOM    376  H   SER A  27       0.393  10.544   6.063  1.00  0.00           H  
ATOM    377  HA  SER A  27       1.185  10.560   3.461  1.00  0.00           H  
ATOM    378  HB2 SER A  27       1.167  12.420   5.446  1.00  0.00           H  
ATOM    379  HB3 SER A  27       2.916  12.215   5.226  1.00  0.00           H  
ATOM    380  HG  SER A  27       2.029  12.402   2.809  1.00  0.00           H  
ATOM    381  N   LYS A  28       3.581   9.368   5.378  1.00  0.00           N  
ATOM    382  CA  LYS A  28       4.851   8.662   5.379  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.790   7.511   4.372  1.00  0.00           C  
ATOM    384  O   LYS A  28       3.787   7.411   3.651  1.00  0.00           O  
ATOM    385  CB  LYS A  28       5.218   8.220   6.797  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.856   9.368   7.581  1.00  0.00           C  
ATOM    387  CD  LYS A  28       6.708   8.837   8.736  1.00  0.00           C  
ATOM    388  CE  LYS A  28       5.988   7.705   9.472  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.383   7.679  10.890  1.00  0.00           N  
ATOM    390  H   LYS A  28       3.071   9.437   6.259  1.00  0.00           H  
ATOM    391  HA  LYS A  28       5.604   9.379   5.052  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       4.314   7.897   7.312  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       5.911   7.381   6.737  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       6.490   9.946   6.909  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       5.067  10.013   7.967  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.649   8.459   8.337  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       6.917   9.654   9.426  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       4.911   7.862   9.407  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       6.237   6.755   8.999  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       6.150   8.568  11.332  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       5.891   6.918  11.358  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       7.388   7.523  10.968  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.847   6.679   4.344  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.912   5.548   3.434  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.328   4.298   4.212  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.297   4.377   4.981  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.946   5.786   2.333  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.203   6.537   2.777  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.935   6.085   3.671  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.424   7.646   2.157  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.634   6.833   4.974  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.925   5.384   3.001  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.234   4.807   1.951  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.442   6.341   1.541  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.600   3.187   4.000  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.892   1.934   4.675  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.252   0.871   3.636  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.836   1.014   2.477  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.711   1.529   5.560  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.530   2.513   6.717  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.427   1.407   4.738  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.816   3.208   3.348  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.753   2.104   5.322  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.967   0.550   5.964  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.353   3.516   6.328  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.683   2.195   7.325  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.427   2.527   7.337  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       3.555   0.659   3.956  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.609   1.118   5.398  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.188   2.366   4.276  1.00  0.00           H  
ATOM    431  N   PHE A  31       7.007  -0.158   4.063  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.417  -1.232   3.175  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.365  -2.343   3.206  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.648  -2.448   4.212  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.790  -1.767   3.626  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.728  -2.915   4.625  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       8.370  -4.215   4.197  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       9.023  -2.685   5.988  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       8.309  -5.276   5.126  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       8.962  -3.746   6.916  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       8.606  -5.042   6.486  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.308  -0.199   5.036  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.536  -0.885   2.149  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.357  -2.083   2.747  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.351  -0.953   4.090  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.140  -4.403   3.158  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.295  -1.695   6.326  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       8.036  -6.268   4.796  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       9.188  -3.567   7.958  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       8.560  -5.854   7.196  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.296  -3.137   2.123  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.341  -4.228   2.027  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.011  -5.430   1.358  1.00  0.00           C  
ATOM    454  O   VAL A  32       7.053  -5.241   0.715  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.083  -3.760   1.293  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.442  -2.852   0.115  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.242  -4.951   0.831  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.926  -2.982   1.336  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.054  -4.501   3.043  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.512  -3.185   2.022  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       5.081  -3.389  -0.587  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.525  -2.538  -0.384  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.971  -1.969   0.473  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       2.946  -5.553   1.691  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.357  -4.582   0.314  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.820  -5.571   0.146  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.410  -6.622   1.521  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.945  -7.840   0.937  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.821  -8.598   0.229  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.650  -8.248   0.439  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.657  -8.687   1.994  1.00  0.00           C  
ATOM    472  CG  HIS A  33       5.797  -9.031   3.186  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       4.479  -9.439   3.068  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       6.079  -9.025   4.521  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       4.001  -9.664   4.283  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       4.994  -9.406   5.182  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.551  -6.690   2.068  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.685  -7.531   0.199  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.979  -9.609   1.511  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       7.536  -8.131   2.318  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       3.884  -9.577   2.251  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       6.981  -8.775   5.061  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       2.980  -9.993   4.408  1.00  0.00           H  
ATOM    484  N   PHE A  34       5.191  -9.605  -0.583  1.00  0.00           N  
ATOM    485  CA  PHE A  34       4.220 -10.402  -1.313  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.972 -11.711  -0.561  1.00  0.00           C  
ATOM    487  O   PHE A  34       3.875 -12.759  -1.216  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.755 -10.679  -2.731  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.848 -11.737  -2.802  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       7.110 -11.492  -2.213  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.608 -12.971  -3.451  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       8.124 -12.472  -2.274  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.622 -13.950  -3.511  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.880 -13.701  -2.923  1.00  0.00           C  
ATOM    495  H   PHE A  34       6.179  -9.828  -0.700  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.273  -9.876  -1.431  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.923 -10.976  -3.375  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       5.161  -9.753  -3.143  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       7.303 -10.553  -1.714  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.646 -13.171  -3.902  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       9.087 -12.281  -1.823  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       6.435 -14.892  -4.007  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       8.656 -14.451  -2.970  1.00  0.00           H  
ATOM    504  N   SER A  35       3.877 -11.627   0.778  1.00  0.00           N  
ATOM    505  CA  SER A  35       3.643 -12.797   1.608  1.00  0.00           C  
ATOM    506  C   SER A  35       2.387 -12.575   2.453  1.00  0.00           C  
ATOM    507  O   SER A  35       2.233 -13.262   3.473  1.00  0.00           O  
ATOM    508  CB  SER A  35       4.843 -13.093   2.510  1.00  0.00           C  
ATOM    509  OG  SER A  35       4.893 -14.463   2.900  1.00  0.00           O  
ATOM    510  H   SER A  35       3.969 -10.723   1.241  1.00  0.00           H  
ATOM    511  HA  SER A  35       3.477 -13.642   0.941  1.00  0.00           H  
ATOM    512  HB2 SER A  35       5.754 -12.846   1.964  1.00  0.00           H  
ATOM    513  HB3 SER A  35       4.775 -12.458   3.393  1.00  0.00           H  
ATOM    514  HG  SER A  35       4.009 -14.753   3.136  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.528 -11.635   2.019  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.298 -11.328   2.730  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.565 -10.401   1.872  1.00  0.00           C  
ATOM    518  O   ALA A  36      -1.209  -9.505   2.436  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.623 -10.552   4.008  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.731 -11.113   1.166  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.266 -12.235   2.951  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.277 -11.158   4.635  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.133  -9.622   3.758  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.297 -10.319   4.545  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.560 -10.630   0.546  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.337  -9.821  -0.378  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.737 -10.420  -0.520  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.015 -11.434   0.137  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.596  -9.667  -1.708  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.401  -8.810  -2.687  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.240 -11.033  -2.299  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -0.488  -8.177  -3.739  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.000 -11.391   0.162  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.418  -8.831   0.071  1.00  0.00           H  
ATOM    535  HB  ILE A  37       0.329  -9.148  -1.459  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -2.136  -9.441  -3.188  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.922  -8.032  -2.130  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.148 -11.614  -2.465  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.284 -10.885  -3.243  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.409 -11.577  -1.613  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.033  -8.955  -4.297  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -1.093  -7.575  -4.418  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.247  -7.534  -3.255  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.579  -9.792  -1.361  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.936 -10.259  -1.584  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.277 -10.131  -3.070  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.019  -9.204  -3.427  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -5.943  -9.495  -0.722  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.104 -10.156   0.648  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -4.842  -9.980   1.494  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.403 -10.877   2.195  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.284  -8.778   1.390  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.269  -8.960  -1.864  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -4.959 -11.313  -1.305  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -5.587  -8.474  -0.584  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.903  -9.470  -1.238  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.946  -9.695   1.166  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -6.313 -11.217   0.507  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.703  -8.072   0.784  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -3.437  -8.561   1.915  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.737 -11.047  -3.894  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -4.983 -11.035  -5.326  1.00  0.00           C  
ATOM    563  C   ASN A  39      -5.005 -12.473  -5.847  1.00  0.00           C  
ATOM    564  O   ASN A  39      -4.423 -12.724  -6.912  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -3.878 -10.280  -6.068  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -2.548 -11.031  -5.981  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -1.936 -11.380  -6.978  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -2.136 -11.260  -4.738  1.00  0.00           N  
ATOM    569  H   ASN A  39      -4.135 -11.779  -3.517  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -5.952 -10.574  -5.515  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -4.161 -10.179  -7.116  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -3.774  -9.287  -5.631  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -2.697 -10.941  -3.948  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -1.259 -11.755  -4.574  1.00  0.00           H  
ATOM    575  N   ASP A  40      -5.666 -13.375  -5.098  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.762 -14.773  -5.482  1.00  0.00           C  
ATOM    577  C   ASP A  40      -4.355 -15.361  -5.604  1.00  0.00           C  
ATOM    578  O   ASP A  40      -3.825 -15.836  -4.589  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -6.456 -14.925  -6.837  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -7.911 -14.452  -6.875  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -8.649 -14.880  -5.908  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -8.318 -13.711  -7.782  1.00  0.00           O  
ATOM    583  H   ASP A  40      -6.119 -13.084  -4.232  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -6.308 -15.315  -4.711  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.876 -14.349  -7.558  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -6.402 -15.981  -7.102  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.787 -15.320  -6.822  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -2.456 -15.845  -7.070  1.00  0.00           C  
ATOM    589  C   GLY A  41      -1.731 -14.937  -8.067  1.00  0.00           C  
ATOM    590  O   GLY A  41      -1.904 -13.712  -7.981  1.00  0.00           O  
ATOM    591  H   GLY A  41      -4.294 -14.910  -7.607  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -1.890 -15.872  -6.139  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -2.527 -16.856  -7.472  1.00  0.00           H  
ATOM    594  N   TYR A  42      -0.949 -15.545  -8.976  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.230 -14.738  -9.948  1.00  0.00           C  
ATOM    596  C   TYR A  42       0.119 -13.386  -9.323  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.515 -12.389  -9.700  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.070 -14.578 -11.228  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -0.253 -14.414 -12.502  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       0.747 -15.356 -12.838  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -0.487 -13.311 -13.355  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       1.503 -15.198 -14.019  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       0.269 -13.152 -14.536  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       1.265 -14.096 -14.869  1.00  0.00           C  
ATOM    605  OH  TYR A  42       1.994 -13.939 -16.014  1.00  0.00           O  
ATOM    606  H   TYR A  42      -0.852 -16.550  -8.991  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.703 -15.250 -10.192  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -1.733 -15.440 -11.330  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -1.705 -13.697 -11.125  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       0.937 -16.202 -12.193  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -1.247 -12.583 -13.106  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       2.265 -15.923 -14.268  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       0.082 -12.306 -15.182  1.00  0.00           H  
ATOM    614  HH  TYR A  42       2.873 -13.584 -15.863  1.00  0.00           H  
ATOM    615  N   LYS A  43       1.092 -13.375  -8.394  1.00  0.00           N  
ATOM    616  CA  LYS A  43       1.503 -12.153  -7.724  1.00  0.00           C  
ATOM    617  C   LYS A  43       1.776 -11.070  -8.769  1.00  0.00           C  
ATOM    618  O   LYS A  43       2.642 -11.286  -9.629  1.00  0.00           O  
ATOM    619  CB  LYS A  43       2.689 -12.424  -6.796  1.00  0.00           C  
ATOM    620  CG  LYS A  43       2.576 -13.807  -6.151  1.00  0.00           C  
ATOM    621  CD  LYS A  43       1.223 -13.980  -5.458  1.00  0.00           C  
ATOM    622  CE  LYS A  43       0.968 -15.449  -5.112  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       2.045 -15.971  -4.255  1.00  0.00           N  
ATOM    624  H   LYS A  43       1.564 -14.242  -8.141  1.00  0.00           H  
ATOM    625  HA  LYS A  43       0.663 -11.843  -7.102  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.610 -12.377  -7.376  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       2.716 -11.656  -6.023  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       2.677 -14.568  -6.926  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       3.382 -13.927  -5.428  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       1.218 -13.394  -4.539  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       0.438 -13.612  -6.118  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       0.020 -15.533  -4.581  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       0.912 -16.029  -6.033  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.098 -15.428  -3.393  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       1.853 -16.949  -4.039  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       2.939 -15.908  -4.742  1.00  0.00           H  
ATOM    637  N   SER A  44       1.043  -9.946  -8.677  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.206  -8.842  -9.608  1.00  0.00           C  
ATOM    639  C   SER A  44       0.423  -7.630  -9.098  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.738  -7.804  -8.699  1.00  0.00           O  
ATOM    641  CB  SER A  44       0.738  -9.222 -11.014  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.832  -9.488 -11.887  1.00  0.00           O  
ATOM    643  H   SER A  44       0.349  -9.849  -7.936  1.00  0.00           H  
ATOM    644  HA  SER A  44       2.267  -8.593  -9.636  1.00  0.00           H  
ATOM    645  HB2 SER A  44       0.117 -10.115 -10.941  1.00  0.00           H  
ATOM    646  HB3 SER A  44       0.137  -8.403 -11.410  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.588 -10.196 -12.487  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.063  -6.447  -9.119  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.431  -5.222  -8.663  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.762  -4.088  -9.636  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.755  -4.211 -10.368  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.824  -4.923  -7.214  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.226  -5.252  -6.152  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       0.348  -5.090  -4.744  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -1.491  -4.416  -6.355  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.021  -6.392  -9.464  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.644  -5.402  -8.681  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       1.725  -5.504  -7.015  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.071  -3.862  -7.177  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.467  -6.304  -6.307  1.00  0.00           H  
ATOM    661 HD11 LEU A  45       0.690  -4.065  -4.597  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -0.425  -5.332  -4.015  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       1.191  -5.768  -4.606  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -1.913  -4.612  -7.341  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -2.216  -4.676  -5.583  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -1.253  -3.356  -6.275  1.00  0.00           H  
ATOM    667  N   ASP A  46      -0.062  -3.025  -9.625  1.00  0.00           N  
ATOM    668  CA  ASP A  46       0.143  -1.883 -10.500  1.00  0.00           C  
ATOM    669  C   ASP A  46       0.843  -0.768  -9.721  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.804  -0.800  -8.482  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -1.191  -1.337 -11.013  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -1.691  -1.970 -12.313  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -0.896  -2.391 -13.167  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -2.975  -2.023 -12.435  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.859  -3.004  -8.989  1.00  0.00           H  
ATOM    676  HA  ASP A  46       0.777  -2.185 -11.334  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -1.927  -1.509 -10.228  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -1.060  -0.263 -11.149  1.00  0.00           H  
ATOM    679  N   GLU A  47       1.458   0.181 -10.449  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.158   1.293  -9.830  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.198   2.476  -9.683  1.00  0.00           C  
ATOM    682  O   GLU A  47       0.673   2.940 -10.706  1.00  0.00           O  
ATOM    683  CB  GLU A  47       3.400   1.691 -10.631  1.00  0.00           C  
ATOM    684  CG  GLU A  47       3.014   2.477 -11.886  1.00  0.00           C  
ATOM    685  CD  GLU A  47       4.100   2.366 -12.958  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       5.076   1.623 -12.777  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       3.903   3.085 -14.010  1.00  0.00           O  
ATOM    688  H   GLU A  47       1.442   0.132 -11.468  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.468   0.962  -8.839  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.040   2.313 -10.005  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       3.944   0.790 -10.910  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       2.082   2.076 -12.282  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       2.864   3.523 -11.616  1.00  0.00           H  
ATOM    694  N   GLY A  48       0.992   2.932  -8.435  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.104   4.049  -8.160  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.340   3.545  -8.107  1.00  0.00           C  
ATOM    697  O   GLY A  48      -2.225   4.236  -8.634  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.465   2.491  -7.646  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.359   4.496  -7.199  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.206   4.802  -8.941  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.547   2.372  -7.483  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.871   1.786  -7.364  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.365   1.940  -5.924  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.529   1.925  -5.009  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.875   0.316  -7.790  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -4.042  -0.438  -7.149  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -4.263  -1.789  -7.832  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.339  -2.443  -8.286  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -5.537  -2.168  -7.880  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.761   1.866  -7.075  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.528   2.348  -8.027  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.971   0.263  -8.875  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -1.930  -0.140  -7.495  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -3.819  -0.605  -6.095  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -4.942   0.171  -7.229  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -6.262  -1.572  -7.481  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -5.788  -3.056  -8.316  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.692   2.083  -5.755  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.288   2.239  -4.439  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.396   0.869  -3.768  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.083  -0.004  -4.317  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.622   2.982  -4.540  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.603   4.259  -3.699  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -7.981   4.925  -3.682  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.023   6.120  -4.637  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.739   7.248  -4.019  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.312   2.085  -6.565  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.606   2.864  -3.863  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.802   3.246  -5.582  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.420   2.323  -4.198  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -6.320   4.006  -2.677  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.864   4.945  -4.113  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -8.730   4.197  -3.992  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -8.203   5.253  -2.667  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.005   6.430  -4.869  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.523   5.824  -5.559  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -8.272   7.526  -3.156  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -8.754   8.031  -4.673  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -9.698   6.976  -3.805  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.727   0.710  -2.612  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.748  -0.542  -1.875  1.00  0.00           C  
ATOM    742  C   VAL A  51      -4.861  -0.246  -0.378  1.00  0.00           C  
ATOM    743  O   VAL A  51      -4.526   0.876   0.028  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.516  -1.378  -2.228  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.282  -1.399  -3.740  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.277  -0.867  -1.489  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.183   1.483  -2.227  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.631  -1.094  -2.196  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.738  -2.389  -1.889  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.138  -0.383  -4.108  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.399  -2.001  -3.954  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.143  -1.839  -4.243  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.440  -0.915  -0.413  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.421  -1.483  -1.763  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.075   0.166  -1.771  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.323  -1.242   0.399  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.477  -1.089   1.836  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.485  -2.008   2.551  1.00  0.00           C  
ATOM    759  O   SER A  52      -3.841  -2.822   1.874  1.00  0.00           O  
ATOM    760  CB  SER A  52      -6.907  -1.401   2.282  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.626  -2.135   1.294  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.577  -2.138  -0.017  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.242  -0.053   2.080  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -6.862  -1.990   3.198  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.416  -0.460   2.489  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.194  -2.774   1.731  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.384  -1.863   3.885  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.479  -2.674   4.681  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.775  -2.453   6.166  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.870  -1.965   6.482  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.025  -2.286   4.350  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.835  -0.835   3.929  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.009  -0.454   2.578  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.476   0.140   4.888  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.828   0.891   2.191  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.295   1.485   4.501  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.472   1.861   3.152  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.952  -1.166   4.367  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.581  -3.735   4.453  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.392  -2.496   5.216  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.667  -2.918   3.535  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.281  -1.190   1.835  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -1.338  -0.141   5.923  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -1.962   1.179   1.158  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.022   2.227   5.237  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.334   2.891   2.856  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.810  -2.810   7.032  1.00  0.00           N  
ATOM    788  CA  THR A  54      -2.968  -2.652   8.468  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.588  -2.516   9.116  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.441  -2.918  10.279  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.777  -3.834   9.004  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.687  -3.702  10.420  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -3.111  -5.180   8.712  1.00  0.00           C  
ATOM    794  H   THR A  54      -1.936  -3.206   6.687  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.540  -1.744   8.658  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.827  -3.820   8.712  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -2.767  -3.781  10.684  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.046  -5.020   8.542  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.238  -5.850   9.563  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.564  -5.636   7.832  1.00  0.00           H  
ATOM    801  N   ILE A  55      -0.621  -1.961   8.363  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.731  -1.776   8.861  1.00  0.00           C  
ATOM    803  C   ILE A  55       1.089  -2.933   9.795  1.00  0.00           C  
ATOM    804  O   ILE A  55       0.958  -2.766  11.017  1.00  0.00           O  
ATOM    805  CB  ILE A  55       0.880  -0.396   9.505  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.371   0.704   8.570  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       2.324  -0.150   9.946  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       1.534   1.515   7.994  1.00  0.00           C  
ATOM    809  H   ILE A  55      -0.827  -1.656   7.412  1.00  0.00           H  
ATOM    810  HA  ILE A  55       1.388  -1.806   7.991  1.00  0.00           H  
ATOM    811  HB  ILE A  55       0.249  -0.427  10.393  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.181   0.244   7.751  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -0.299   1.358   9.127  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       2.992  -0.213   9.086  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       2.394   0.839  10.399  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       2.621  -0.898  10.681  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       2.204   0.860   7.437  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       1.136   2.286   7.335  1.00  0.00           H  
ATOM    819 HD13 ILE A  55       2.091   1.990   8.801  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.526  -4.064   9.214  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.899  -5.235   9.989  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.316  -5.050  10.536  1.00  0.00           C  
ATOM    823  O   GLU A  56       4.044  -4.195  10.009  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.794  -6.515   9.159  1.00  0.00           C  
ATOM    825  CG  GLU A  56       0.628  -7.384   9.636  1.00  0.00           C  
ATOM    826  CD  GLU A  56       0.639  -8.747   8.940  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       1.276  -8.900   7.887  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -0.044  -9.667   9.531  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.605  -4.117   8.198  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.202  -5.297  10.825  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       1.633  -6.248   8.115  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       2.729  -7.069   9.244  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.716  -7.535  10.712  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -0.307  -6.867   9.425  1.00  0.00           H  
ATOM    835  N   SER A  57       3.673  -5.840  11.563  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.990  -5.764  12.172  1.00  0.00           C  
ATOM    837  C   SER A  57       5.698  -7.111  12.018  1.00  0.00           C  
ATOM    838  O   SER A  57       5.036  -8.147  12.181  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.903  -5.376  13.650  1.00  0.00           C  
ATOM    840  OG  SER A  57       6.142  -4.876  14.145  1.00  0.00           O  
ATOM    841  H   SER A  57       3.011  -6.520  11.938  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.555  -5.003  11.633  1.00  0.00           H  
ATOM    843  HB2 SER A  57       4.140  -4.605  13.759  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.603  -6.256  14.219  1.00  0.00           H  
ATOM    845  HG  SER A  57       6.824  -5.537  14.005  1.00  0.00           H  
ATOM    846  N   GLY A  58       7.007  -7.073  11.712  1.00  0.00           N  
ATOM    847  CA  GLY A  58       7.793  -8.282  11.539  1.00  0.00           C  
ATOM    848  C   GLY A  58       9.277  -7.951  11.715  1.00  0.00           C  
ATOM    849  O   GLY A  58       9.998  -8.771  12.301  1.00  0.00           O  
ATOM    850  H   GLY A  58       7.477  -6.175  11.595  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       7.504  -9.021  12.286  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       7.621  -8.695  10.545  1.00  0.00           H  
ATOM    853  N   ALA A  59       9.695  -6.775  11.213  1.00  0.00           N  
ATOM    854  CA  ALA A  59      11.078  -6.343  11.315  1.00  0.00           C  
ATOM    855  C   ALA A  59      11.177  -5.198  12.325  1.00  0.00           C  
ATOM    856  O   ALA A  59      11.612  -5.447  13.459  1.00  0.00           O  
ATOM    857  CB  ALA A  59      11.540  -5.772   9.973  1.00  0.00           C  
ATOM    858  H   ALA A  59       9.033  -6.157  10.744  1.00  0.00           H  
ATOM    859  HA  ALA A  59      11.724  -7.159  11.640  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      11.444  -6.543   9.208  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      10.918  -4.920   9.698  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      12.578  -5.446  10.044  1.00  0.00           H  
ATOM    863  N   LYS A  60      10.779  -3.985  11.901  1.00  0.00           N  
ATOM    864  CA  LYS A  60      10.823  -2.815  12.762  1.00  0.00           C  
ATOM    865  C   LYS A  60       9.420  -2.532  13.302  1.00  0.00           C  
ATOM    866  O   LYS A  60       9.103  -3.010  14.401  1.00  0.00           O  
ATOM    867  CB  LYS A  60      11.450  -1.630  12.024  1.00  0.00           C  
ATOM    868  CG  LYS A  60      12.548  -2.098  11.067  1.00  0.00           C  
ATOM    869  CD  LYS A  60      12.019  -2.205   9.636  1.00  0.00           C  
ATOM    870  CE  LYS A  60      12.720  -1.204   8.716  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      12.137  -1.249   7.365  1.00  0.00           N  
ATOM    872  H   LYS A  60      10.433  -3.866  10.949  1.00  0.00           H  
ATOM    873  HA  LYS A  60      11.479  -3.069  13.595  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      10.675  -1.120  11.453  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      11.865  -0.938  12.756  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      13.367  -1.380  11.090  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      12.917  -3.068  11.401  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      12.200  -3.214   9.266  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      10.945  -2.017   9.641  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      12.599  -0.199   9.121  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      13.783  -1.443   8.671  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      11.143  -1.026   7.407  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      12.621  -0.575   6.772  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      12.251  -2.182   6.968  1.00  0.00           H  
ATOM    885  N   GLY A  61       8.621  -1.772  12.532  1.00  0.00           N  
ATOM    886  CA  GLY A  61       7.266  -1.430  12.931  1.00  0.00           C  
ATOM    887  C   GLY A  61       6.312  -1.704  11.766  1.00  0.00           C  
ATOM    888  O   GLY A  61       5.565  -2.691  11.836  1.00  0.00           O  
ATOM    889  H   GLY A  61       8.961  -1.417  11.638  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       6.968  -2.038  13.784  1.00  0.00           H  
ATOM    891  HA3 GLY A  61       7.218  -0.377  13.210  1.00  0.00           H  
ATOM    892  N   PRO A  62       6.355  -0.840  10.736  1.00  0.00           N  
ATOM    893  CA  PRO A  62       5.517  -0.958   9.555  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.011  -2.081   8.642  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.231  -2.291   8.572  1.00  0.00           O  
ATOM    896  CB  PRO A  62       5.571   0.411   8.897  1.00  0.00           C  
ATOM    897  CG  PRO A  62       6.798   1.101   9.470  1.00  0.00           C  
ATOM    898  CD  PRO A  62       7.249   0.313  10.688  1.00  0.00           C  
ATOM    899  HA  PRO A  62       4.505  -1.220   9.864  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       5.682   0.328   7.816  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       4.678   0.996   9.117  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       7.589   1.134   8.721  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       6.532   2.120   9.751  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       8.293   0.018  10.574  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       7.153   0.941  11.573  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.070  -2.769   7.970  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.408  -3.859   7.071  1.00  0.00           C  
ATOM    908  C   ALA A  63       4.121  -4.505   6.553  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.519  -5.296   7.294  1.00  0.00           O  
ATOM    910  CB  ALA A  63       6.156  -4.949   7.841  1.00  0.00           C  
ATOM    911  H   ALA A  63       4.085  -2.531   8.085  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.992  -3.503   6.222  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       7.063  -4.522   8.269  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.529  -5.332   8.646  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       6.412  -5.769   7.170  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.732  -4.163   5.312  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.529  -4.706   4.705  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.434  -4.820   5.767  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.356  -3.935   6.631  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.799  -6.129   4.211  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.288  -3.503   4.768  1.00  0.00           H  
ATOM    922  HA  ALA A  64       2.174  -4.068   3.896  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       3.608  -6.104   3.482  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       3.095  -6.762   5.048  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.899  -6.541   3.755  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.624  -5.891   5.683  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.455  -6.116   6.630  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.786  -6.166   5.878  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.471  -5.135   5.822  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.757  -6.575   4.938  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -0.302  -7.064   7.145  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.474  -5.312   7.366  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.121  -7.346   5.324  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.358  -7.525   4.583  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.411  -6.515   3.435  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.301  -5.652   3.451  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.575  -7.288   5.479  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -4.872  -8.519   6.338  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -4.866  -9.648   5.874  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.133  -8.240   7.611  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.498  -8.148   5.417  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.380  -8.534   4.170  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.374  -6.440   6.133  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.436  -7.056   4.851  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.122  -7.273   7.934  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -5.343  -8.994   8.266  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.474  -6.640   2.479  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.415  -5.745   1.336  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.423  -6.205   0.281  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.145  -7.199  -0.406  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -0.983  -5.670   0.803  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -0.625  -4.240   0.393  1.00  0.00           C  
ATOM    953  CG2 VAL A  67       0.013  -6.211   1.830  1.00  0.00           C  
ATOM    954  H   VAL A  67      -1.775  -7.381   2.543  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -2.696  -4.751   1.685  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -0.963  -6.308  -0.080  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -0.719  -3.572   1.249  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       0.399  -4.223   0.019  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -1.297  -3.901  -0.396  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.222  -7.249   2.066  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       1.020  -6.142   1.418  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.037  -5.619   2.745  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.554  -5.486   0.174  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.590  -5.819  -0.789  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.822  -4.624  -1.715  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.664  -3.483  -1.257  1.00  0.00           O  
ATOM    967  CB  THR A  68      -6.845  -6.250  -0.027  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.859  -6.299  -1.027  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.336  -5.177   0.948  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.705  -4.679   0.780  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.254  -6.669  -1.383  1.00  0.00           H  
ATOM    972  HB  THR A  68      -6.763  -7.230   0.443  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.719  -6.277  -0.602  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.949  -4.208   0.633  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.425  -5.143   0.945  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -6.990  -5.405   1.956  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.187  -4.903  -2.979  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.438  -3.859  -3.958  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.889  -3.389  -3.835  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.764  -4.234  -3.598  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.155  -4.344  -5.381  1.00  0.00           C  
ATOM    982  OG  SER A  69      -6.909  -5.509  -5.707  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.296  -5.873  -3.276  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.775  -3.026  -3.723  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -6.416  -3.546  -6.076  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.089  -4.555  -5.467  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.734  -5.242  -6.119  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.112  -2.073  -3.997  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.444  -1.500  -3.906  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.176  -1.708  -5.233  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.566  -2.101  -6.226  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.369  -0.036  -3.468  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.361   0.213  -1.958  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.786   0.323  -1.413  1.00  0.00           C  
ATOM    995  CD2 LEU A  70      -8.549  -0.860  -1.230  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.333  -1.443  -4.190  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -9.965  -2.051  -3.123  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.453   0.368  -3.899  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.225   0.463  -3.922  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.868   1.178  -1.832  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -11.334  -0.597  -1.616  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.742   0.500  -0.338  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -11.303   1.157  -1.889  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70      -7.522  -0.860  -1.594  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -8.565  -0.651  -0.160  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70      -8.988  -1.841  -1.406  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   2      -6.027   1.720  13.347  1.00  0.00           N  
ATOM      2  CA  SER A   2      -7.268   1.162  13.858  1.00  0.00           C  
ATOM      3  C   SER A   2      -7.954   0.360  12.751  1.00  0.00           C  
ATOM      4  O   SER A   2      -8.194   0.926  11.673  1.00  0.00           O  
ATOM      5  CB  SER A   2      -8.202   2.255  14.380  1.00  0.00           C  
ATOM      6  OG  SER A   2      -9.221   1.728  15.223  1.00  0.00           O  
ATOM      7  H   SER A   2      -5.446   1.131  12.750  1.00  0.00           H  
ATOM      8  HA  SER A   2      -7.008   0.489  14.675  1.00  0.00           H  
ATOM      9  HB2 SER A   2      -7.610   2.975  14.944  1.00  0.00           H  
ATOM     10  HB3 SER A   2      -8.652   2.760  13.524  1.00  0.00           H  
ATOM     11  HG  SER A   2      -9.256   2.247  16.031  1.00  0.00           H  
ATOM     12  N   GLY A   3      -8.254  -0.922  13.031  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -8.907  -1.789  12.067  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.192  -1.675  10.719  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.007  -2.032  10.648  1.00  0.00           O  
ATOM     16  H   GLY A   3      -8.022  -1.311  13.945  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -8.859  -2.823  12.408  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -9.952  -1.499  11.959  1.00  0.00           H  
ATOM     19  N   LYS A   4      -8.913  -1.186   9.694  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.350  -1.029   8.363  1.00  0.00           C  
ATOM     21  C   LYS A   4      -7.906   0.422   8.170  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.110   1.228   9.090  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.340  -1.516   7.302  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.982  -2.924   6.823  1.00  0.00           C  
ATOM     25  CD  LYS A   4     -10.206  -3.842   6.852  1.00  0.00           C  
ATOM     26  CE  LYS A   4     -10.073  -4.900   7.948  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.285  -5.734   8.009  1.00  0.00           N  
ATOM     28  H   LYS A   4      -9.884  -0.914   9.837  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.475  -1.677   8.318  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.341  -1.531   7.732  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -9.326  -0.822   6.462  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.605  -2.864   5.802  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -8.200  -3.328   7.466  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -11.094  -3.240   7.045  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.308  -4.323   5.879  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -9.215  -5.536   7.730  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -9.913  -4.405   8.906  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.433  -6.197   7.113  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -11.171  -6.430   8.746  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -12.095  -5.153   8.222  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.318   0.722   6.998  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.852   2.064   6.691  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.575   2.172   5.191  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.184   1.160   4.589  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.573   2.373   7.472  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.775   1.098   7.743  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.287   1.490   8.711  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.053   1.961  10.290  1.00  0.00           C  
ATOM     49  H   MET A   5      -7.189  -0.003   6.293  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.629   2.779   6.960  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -4.959   3.059   6.886  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -5.841   2.853   8.413  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.390   0.397   8.308  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.491   0.639   6.796  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.637   1.128  10.683  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -3.270   2.232  10.998  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -4.711   2.818  10.143  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.778   3.374   4.625  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.551   3.608   3.210  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.073   3.934   2.982  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.462   4.553   3.866  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.496   4.717   2.739  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.998   5.891   3.374  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.910   4.558   3.306  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.101   4.157   5.195  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.803   2.701   2.661  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.497   4.868   1.660  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.681   6.565   3.364  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.865   3.947   4.206  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.319   5.536   3.559  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.555   4.084   2.566  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.537   3.517   1.820  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.145   3.763   1.484  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.885   3.309   0.045  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.244   2.169  -0.287  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.111   3.013   1.146  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.929   4.829   1.563  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.497   3.217   2.168  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.276   4.193  -0.765  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.974   3.884  -2.151  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.516   3.435  -2.264  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.336   4.024  -1.582  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.323   5.069  -3.054  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.076   5.893  -3.384  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.427   5.926  -2.431  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.452   7.325  -3.773  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.014   5.112  -0.411  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.623   3.053  -2.434  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.708   4.624  -3.972  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.429   5.920  -2.507  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.543   5.413  -4.204  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.103   6.303  -1.461  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.649   6.759  -3.099  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.329   5.328  -2.296  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.985   7.805  -2.952  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.543   7.880  -4.001  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -2.091   7.314  -4.654  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.260   2.418  -3.107  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.082   1.898  -3.301  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.856   2.835  -4.232  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.215   3.540  -5.025  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.016   0.460  -3.820  1.00  0.00           C  
ATOM    103  CG1 VAL A   9      -0.030   0.325  -4.929  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.389  -0.013  -4.302  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.023   1.987  -3.630  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.570   1.882  -2.328  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.710  -0.147  -2.968  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.217   0.989  -5.758  1.00  0.00           H  
ATOM    109 HG12 VAL A   9      -0.050  -0.709  -5.274  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -1.015   0.590  -4.544  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.107   0.035  -3.483  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.304  -1.037  -4.663  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.736   0.623  -5.116  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.196   2.822  -4.118  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.046   3.665  -4.944  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.829   2.788  -5.923  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.623   2.929  -7.137  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.932   4.551  -4.068  1.00  0.00           C  
ATOM    119  CG  LYS A  10       4.454   6.005  -4.100  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.883   6.696  -5.395  1.00  0.00           C  
ATOM    121  CE  LYS A  10       3.864   7.759  -5.812  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       2.970   7.235  -6.857  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.645   2.209  -3.440  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.380   4.317  -5.508  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.893   4.187  -3.042  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.959   4.492  -4.428  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       3.366   6.020  -4.031  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       4.870   6.533  -3.241  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       5.850   7.173  -5.239  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       4.980   5.947  -6.181  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       3.268   8.044  -4.945  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       4.394   8.637  -6.183  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       2.475   6.414  -6.511  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       2.302   7.960  -7.117  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.513   6.972  -7.679  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.699   1.914  -5.384  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.505   1.025  -6.205  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.657  -0.321  -5.494  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.345  -0.392  -4.295  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.847   1.680  -6.537  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.947   3.145  -6.108  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.206   3.632  -4.886  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.779   4.303  -6.953  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.217   5.011  -4.883  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.949   5.433  -6.178  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       7.493   4.392  -8.327  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       7.852   6.732  -6.689  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       7.399   5.700  -8.820  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       7.567   6.846  -8.055  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.810   1.862  -4.372  1.00  0.00           H  
ATOM    151  HA  TRP A  11       5.965   0.874  -7.140  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.623   1.108  -6.031  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       7.991   1.598  -7.615  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.394   3.087  -3.972  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.402   5.517  -4.016  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       7.347   3.549  -8.993  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       7.985   7.624  -6.087  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       7.180   5.867  -9.869  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       7.478   7.823  -8.516  1.00  0.00           H  
ATOM    160  N   PHE A  12       7.124  -1.344  -6.232  1.00  0.00           N  
ATOM    161  CA  PHE A  12       7.314  -2.672  -5.674  1.00  0.00           C  
ATOM    162  C   PHE A  12       8.313  -3.444  -6.538  1.00  0.00           C  
ATOM    163  O   PHE A  12       8.462  -3.099  -7.720  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.957  -3.400  -5.624  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.888  -4.674  -6.455  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       6.143  -4.635  -7.846  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       5.562  -5.905  -5.838  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       6.075  -5.818  -8.612  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       5.494  -7.087  -6.606  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       5.750  -7.044  -7.993  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.356  -1.198  -7.214  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.687  -2.630  -4.651  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.714  -3.633  -4.585  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       5.179  -2.725  -5.987  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       6.391  -3.700  -8.327  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       5.364  -5.945  -4.777  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       6.270  -5.785  -9.675  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       5.245  -8.025  -6.132  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       5.698  -7.950  -8.581  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.966  -4.457  -5.942  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.940  -5.269  -6.653  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.636  -6.749  -6.414  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.434  -7.130  -5.251  1.00  0.00           O  
ATOM    184  CB  ASN A  13      11.358  -4.991  -6.153  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.407  -4.971  -4.623  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.454  -5.995  -3.964  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      11.391  -3.749  -4.098  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.784  -4.676  -4.963  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.865  -5.060  -7.720  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      12.022  -5.774  -6.518  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.691  -4.031  -6.548  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      11.350  -2.932  -4.707  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      11.420  -3.629  -3.086  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.609  -7.542  -7.500  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.333  -8.966  -7.408  1.00  0.00           C  
ATOM    196  C   ALA A  14      10.633  -9.748  -7.614  1.00  0.00           C  
ATOM    197  O   ALA A  14      10.589 -10.985  -7.568  1.00  0.00           O  
ATOM    198  CB  ALA A  14       8.396  -9.383  -8.544  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.787  -7.148  -8.424  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.914  -9.223  -6.435  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       7.469  -8.815  -8.465  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.863  -9.170  -9.506  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       8.186 -10.450  -8.479  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.743  -9.022  -7.834  1.00  0.00           N  
ATOM    205  CA  ASP A  15      13.038  -9.643  -8.044  1.00  0.00           C  
ATOM    206  C   ASP A  15      13.633 -10.046  -6.693  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.971 -11.227  -6.525  1.00  0.00           O  
ATOM    208  CB  ASP A  15      14.012  -8.674  -8.717  1.00  0.00           C  
ATOM    209  CG  ASP A  15      13.826  -7.203  -8.337  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      13.993  -6.819  -7.169  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      13.491  -6.426  -9.311  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.691  -8.004  -7.856  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.910 -10.536  -8.654  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      15.019  -8.989  -8.437  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      13.888  -8.797  -9.793  1.00  0.00           H  
ATOM    216  N   LYS A  16      13.745  -9.074  -5.770  1.00  0.00           N  
ATOM    217  CA  LYS A  16      14.292  -9.325  -4.448  1.00  0.00           C  
ATOM    218  C   LYS A  16      13.203  -9.928  -3.557  1.00  0.00           C  
ATOM    219  O   LYS A  16      13.534 -10.775  -2.713  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.920  -8.054  -3.877  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.861  -6.975  -3.644  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.419  -5.831  -2.795  1.00  0.00           C  
ATOM    223  CE  LYS A  16      15.094  -4.775  -3.673  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      16.461  -5.193  -4.023  1.00  0.00           N  
ATOM    225  H   LYS A  16      13.441  -8.125  -5.989  1.00  0.00           H  
ATOM    226  HA  LYS A  16      15.090 -10.057  -4.577  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      15.400  -8.291  -2.927  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      15.675  -7.689  -4.573  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.542  -6.579  -4.607  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      13.003  -7.424  -3.143  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      13.601  -5.365  -2.246  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.137  -6.236  -2.084  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      14.517  -4.650  -4.589  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      15.120  -3.826  -3.138  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      16.437  -6.082  -4.524  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      16.889  -4.476  -4.607  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      17.018  -5.305  -3.174  1.00  0.00           H  
ATOM    238  N   GLY A  17      11.949  -9.487  -3.756  1.00  0.00           N  
ATOM    239  CA  GLY A  17      10.826  -9.979  -2.977  1.00  0.00           C  
ATOM    240  C   GLY A  17      10.468  -8.949  -1.902  1.00  0.00           C  
ATOM    241  O   GLY A  17      10.525  -9.294  -0.714  1.00  0.00           O  
ATOM    242  H   GLY A  17      11.764  -8.784  -4.473  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       9.964 -10.130  -3.625  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      11.089 -10.927  -2.508  1.00  0.00           H  
ATOM    245  N   PHE A  18      10.109  -7.728  -2.335  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.745  -6.662  -1.416  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.896  -5.625  -2.155  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.044  -5.508  -3.381  1.00  0.00           O  
ATOM    249  CB  PHE A  18      11.027  -6.018  -0.853  1.00  0.00           C  
ATOM    250  CG  PHE A  18      11.741  -6.847   0.207  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      12.713  -7.800  -0.175  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      11.442  -6.664   1.578  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      13.380  -8.565   0.805  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      12.109  -7.432   2.556  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      13.077  -8.382   2.170  1.00  0.00           C  
ATOM    256  H   PHE A  18      10.088  -7.526  -3.335  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.182  -7.038  -0.563  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.717  -5.813  -1.675  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.770  -5.055  -0.405  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      12.950  -7.944  -1.220  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      10.704  -5.938   1.882  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      14.122  -9.294   0.508  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      11.879  -7.290   3.603  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      13.588  -8.970   2.920  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.039  -4.906  -1.409  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.178  -3.890  -1.989  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.302  -2.598  -1.181  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.928  -2.631  -0.109  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.980  -5.066  -0.403  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       7.478  -3.695  -3.019  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.144  -4.235  -1.981  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.716  -1.504  -1.698  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.763  -0.216  -1.028  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.430   0.507  -1.230  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.114   0.854  -2.378  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.927   0.615  -1.604  1.00  0.00           C  
ATOM    277  CG  PHE A  20       7.985   2.053  -1.109  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       7.090   3.018  -1.627  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       8.929   2.434  -0.126  1.00  0.00           C  
ATOM    280  CE1 PHE A  20       7.139   4.351  -1.169  1.00  0.00           C  
ATOM    281  CE2 PHE A  20       8.977   3.767   0.332  1.00  0.00           C  
ATOM    282  CZ  PHE A  20       8.083   4.726  -0.189  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.221  -1.564  -2.587  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.951  -0.324   0.040  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.871   0.115  -1.373  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.838   0.640  -2.692  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       6.364   2.737  -2.378  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.615   1.705   0.279  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       6.454   5.086  -1.567  1.00  0.00           H  
ATOM    290  HE2 PHE A  20       9.699   4.055   1.084  1.00  0.00           H  
ATOM    291  HZ  PHE A  20       8.120   5.747   0.162  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.686   0.716  -0.129  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.400   1.391  -0.185  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.534   2.786   0.429  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.571   3.060   1.049  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.315   0.533   0.471  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.732  -0.469  -0.527  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       1.231   1.408   1.103  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.214  -1.718   0.189  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.020   0.397   0.781  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.148   1.490  -1.240  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.826  -0.013   1.264  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       0.907   0.002  -1.062  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.506  -0.747  -1.242  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.771   2.039   0.343  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.478   0.766   1.559  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.670   2.043   1.873  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.439  -1.441   0.904  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.806  -2.408  -0.549  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       2.028  -2.207   0.721  1.00  0.00           H  
ATOM    311  N   THR A  22       2.499   3.626   0.247  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.501   4.978   0.779  1.00  0.00           C  
ATOM    313  C   THR A  22       1.112   5.309   1.325  1.00  0.00           C  
ATOM    314  O   THR A  22       0.187   5.480   0.518  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.966   5.935  -0.321  1.00  0.00           C  
ATOM    316  OG1 THR A  22       4.368   6.068  -0.097  1.00  0.00           O  
ATOM    317  CG2 THR A  22       2.423   7.352  -0.132  1.00  0.00           C  
ATOM    318  H   THR A  22       1.680   3.320  -0.278  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.225   5.031   1.592  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.804   5.560  -1.332  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.806   5.257  -0.366  1.00  0.00           H  
ATOM    322 HG21 THR A  22       2.153   7.492   0.913  1.00  0.00           H  
ATOM    323 HG22 THR A  22       3.186   8.082  -0.403  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.547   7.502  -0.766  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.994   5.393   2.662  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.254   5.699   3.340  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.599   7.184   3.211  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.300   7.970   2.876  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.038   5.262   4.779  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.468   5.159   4.962  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.107   5.186   3.583  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.062   5.143   2.865  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.430   5.996   5.483  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.502   4.296   4.978  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.827   5.993   5.565  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.700   4.225   5.473  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.840   5.990   3.528  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.610   4.235   3.408  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.870   7.532   3.477  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.324   8.910   3.392  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.531   9.463   4.803  1.00  0.00           C  
ATOM    342  O   ASP A  24      -1.967  10.524   5.110  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.657   9.005   2.647  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.728   8.014   3.108  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -4.573   6.806   2.681  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.661   8.377   3.839  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.548   6.821   3.748  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -1.563   9.504   2.886  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.029  10.020   2.790  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -3.439   8.853   1.590  1.00  0.00           H  
ATOM    351  N   ASP A  25      -3.322   8.746   5.621  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -3.598   9.162   6.986  1.00  0.00           C  
ATOM    353  C   ASP A  25      -2.790   8.294   7.952  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.740   8.629   9.145  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -5.081   8.991   7.324  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -5.470   9.404   8.745  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -5.256  10.554   9.158  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -6.024   8.477   9.450  1.00  0.00           O  
ATOM    359  H   ASP A  25      -3.749   7.881   5.289  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.297  10.202   7.107  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -5.640   9.598   6.612  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -5.322   7.941   7.163  1.00  0.00           H  
ATOM    363  N   GLY A  26      -2.182   7.214   7.428  1.00  0.00           N  
ATOM    364  CA  GLY A  26      -1.384   6.310   8.240  1.00  0.00           C  
ATOM    365  C   GLY A  26      -0.127   7.037   8.719  1.00  0.00           C  
ATOM    366  O   GLY A  26      -0.257   8.140   9.268  1.00  0.00           O  
ATOM    367  H   GLY A  26      -2.275   7.010   6.433  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -1.961   5.988   9.106  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      -1.107   5.435   7.652  1.00  0.00           H  
ATOM    370  N   SER A  27       1.045   6.415   8.505  1.00  0.00           N  
ATOM    371  CA  SER A  27       2.313   6.999   8.913  1.00  0.00           C  
ATOM    372  C   SER A  27       3.168   7.267   7.673  1.00  0.00           C  
ATOM    373  O   SER A  27       2.836   8.192   6.917  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.061   6.087   9.888  1.00  0.00           C  
ATOM    375  OG  SER A  27       3.168   4.754   9.397  1.00  0.00           O  
ATOM    376  H   SER A  27       1.064   5.505   8.045  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.092   7.946   9.403  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.063   6.492  10.037  1.00  0.00           H  
ATOM    379  HB3 SER A  27       2.531   6.092  10.840  1.00  0.00           H  
ATOM    380  HG  SER A  27       2.885   4.146  10.083  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.235   6.468   7.493  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.127   6.619   6.356  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.932   5.439   5.400  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.083   4.583   5.684  1.00  0.00           O  
ATOM    385  CB  LYS A  28       6.571   6.796   6.826  1.00  0.00           C  
ATOM    386  CG  LYS A  28       6.831   6.001   8.108  1.00  0.00           C  
ATOM    387  CD  LYS A  28       6.642   6.881   9.346  1.00  0.00           C  
ATOM    388  CE  LYS A  28       6.570   6.030  10.615  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       5.887   6.766  11.692  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.436   5.727   8.164  1.00  0.00           H  
ATOM    391  HA  LYS A  28       4.829   7.537   5.850  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       7.243   6.442   6.046  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       6.758   7.856   7.003  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       6.132   5.167   8.155  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       7.849   5.611   8.081  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.485   7.566   9.426  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       5.724   7.458   9.233  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       6.015   5.116  10.404  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       7.580   5.768  10.929  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       4.941   7.012  11.400  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       5.851   6.180  12.526  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       6.400   7.622  11.908  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.711   5.417   4.303  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.625   4.352   3.318  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.901   3.011   3.999  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.977   2.865   4.599  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.661   4.544   2.208  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.015   5.083   2.676  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.713   4.263   3.386  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.385   6.228   2.374  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.387   6.165   4.143  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.619   4.338   2.900  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.808   3.569   1.742  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.222   5.224   1.480  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.943   2.074   3.894  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.083   0.758   4.495  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.445  -0.257   3.409  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.748  -0.301   2.386  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.806   0.391   5.255  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       3.839   0.947   6.681  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.563   0.877   4.506  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.084   2.277   3.382  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.899   0.814   5.215  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.791  -0.697   5.298  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.935   2.031   6.655  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       2.917   0.667   7.191  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       4.687   0.527   7.224  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.527   0.424   3.515  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.677   0.599   5.074  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.593   1.960   4.401  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.511  -1.041   3.650  1.00  0.00           N  
ATOM    432  CA  PHE A  31       6.958  -2.046   2.701  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.990  -3.231   2.724  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.288  -3.399   3.732  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.383  -2.497   3.072  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.365  -1.360   3.319  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.280  -0.166   2.565  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.375  -1.495   4.299  1.00  0.00           C  
ATOM    439  CE1 PHE A  31      10.194   0.885   2.793  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      11.289  -0.444   4.527  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      11.198   0.746   3.775  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.031  -0.940   4.521  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.009  -1.649   1.686  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.338  -3.132   3.960  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       8.783  -3.111   2.261  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.514  -0.051   1.811  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.451  -2.404   4.879  1.00  0.00           H  
ATOM    448  HE1 PHE A  31      10.126   1.796   2.216  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      12.059  -0.551   5.278  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      11.899   1.551   3.949  1.00  0.00           H  
ATOM    451  N   VAL A  32       5.972  -4.016   1.631  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.099  -5.171   1.528  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.947  -6.431   1.340  1.00  0.00           C  
ATOM    454  O   VAL A  32       7.111  -6.303   0.933  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.084  -4.963   0.401  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.130  -3.523  -0.115  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       4.312  -5.961  -0.733  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.585  -3.807   0.843  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.548  -5.250   2.465  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.106  -5.148   0.848  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       5.126  -3.295  -0.492  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.396  -3.410  -0.915  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       3.887  -2.830   0.690  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       4.216  -6.980  -0.358  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       3.574  -5.783  -1.516  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       5.310  -5.830  -1.152  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.357  -7.603   1.637  1.00  0.00           N  
ATOM    468  CA  HIS A  33       6.055  -8.872   1.502  1.00  0.00           C  
ATOM    469  C   HIS A  33       5.105  -9.909   0.903  1.00  0.00           C  
ATOM    470  O   HIS A  33       5.099 -11.052   1.385  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.649  -9.315   2.842  1.00  0.00           C  
ATOM    472  CG  HIS A  33       8.147  -9.497   2.818  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.827  -9.971   1.710  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       9.089  -9.264   3.777  1.00  0.00           C  
ATOM    475  CE1 HIS A  33      10.121 -10.018   2.000  1.00  0.00           C  
ATOM    476  NE2 HIS A  33      10.279  -9.579   3.282  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.393  -7.621   1.968  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.878  -8.701   0.809  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.396  -8.552   3.580  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.165 -10.250   3.119  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       8.502 -10.261   0.788  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       9.006  -8.893   4.788  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.827 -10.364   1.262  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.333  -9.500  -0.119  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.390 -10.389  -0.776  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.593 -11.152   0.284  1.00  0.00           C  
ATOM    487  O   PHE A  34       2.623 -10.742   1.454  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.160 -11.363  -1.687  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.284 -10.725  -2.493  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       5.256  -9.338  -2.773  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       6.363 -11.511  -2.961  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       6.298  -8.743  -3.515  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       7.404 -10.914  -3.704  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.372  -9.531  -3.982  1.00  0.00           C  
ATOM    495  H   PHE A  34       4.399  -8.541  -0.456  1.00  0.00           H  
ATOM    496  HA  PHE A  34       2.697  -9.842  -1.414  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       4.569 -12.174  -1.080  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.460 -11.816  -2.393  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       4.436  -8.730  -2.417  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       6.397 -12.569  -2.752  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       6.273  -7.685  -3.727  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       8.227 -11.516  -4.060  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       8.169  -9.074  -4.551  1.00  0.00           H  
ATOM    504  N   SER A  35       1.907 -12.230  -0.138  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.110 -13.040   0.768  1.00  0.00           C  
ATOM    506  C   SER A  35      -0.142 -12.261   1.175  1.00  0.00           C  
ATOM    507  O   SER A  35      -1.152 -12.900   1.503  1.00  0.00           O  
ATOM    508  CB  SER A  35       1.911 -13.443   2.009  1.00  0.00           C  
ATOM    509  OG  SER A  35       1.415 -14.642   2.598  1.00  0.00           O  
ATOM    510  H   SER A  35       1.935 -12.500  -1.122  1.00  0.00           H  
ATOM    511  HA  SER A  35       0.811 -13.937   0.227  1.00  0.00           H  
ATOM    512  HB2 SER A  35       2.950 -13.594   1.716  1.00  0.00           H  
ATOM    513  HB3 SER A  35       1.861 -12.626   2.731  1.00  0.00           H  
ATOM    514  HG  SER A  35       0.640 -14.434   3.125  1.00  0.00           H  
ATOM    515  N   ALA A  36      -0.054 -10.920   1.145  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -1.173 -10.067   1.508  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.255  -8.896   0.525  1.00  0.00           C  
ATOM    518  O   ALA A  36      -1.288  -7.744   0.983  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.928  -9.454   2.887  1.00  0.00           C  
ATOM    520  H   ALA A  36       0.818 -10.472   0.863  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -2.113 -10.617   1.482  1.00  0.00           H  
ATOM    522  HB1 ALA A  36      -0.817 -10.255   3.617  1.00  0.00           H  
ATOM    523  HB2 ALA A  36      -0.014  -8.858   2.872  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -1.764  -8.812   3.163  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.285  -9.208  -0.783  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.362  -8.189  -1.816  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.430  -8.584  -2.836  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.085  -8.759  -4.013  1.00  0.00           O  
ATOM    529  CB  ILE A  37       0.018  -7.945  -2.431  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.048  -6.863  -3.511  1.00  0.00           C  
ATOM    531  CG2 ILE A  37       0.620  -9.248  -2.960  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       1.343  -6.297  -3.805  1.00  0.00           C  
ATOM    533  H   ILE A  37      -1.253 -10.184  -1.074  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.668  -7.269  -1.319  1.00  0.00           H  
ATOM    535  HB  ILE A  37       0.636  -7.588  -1.608  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -0.454  -7.299  -4.424  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -0.710  -6.067  -3.173  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.035  -9.680  -3.718  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       1.599  -9.036  -3.391  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.736  -9.962  -2.145  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       2.005  -7.095  -4.143  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.258  -5.532  -4.577  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       1.759  -5.849  -2.904  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.686  -8.715  -2.374  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.792  -9.086  -3.241  1.00  0.00           C  
ATOM    546  C   GLN A  38      -4.595  -8.441  -4.615  1.00  0.00           C  
ATOM    547  O   GLN A  38      -4.901  -7.247  -4.754  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.139  -8.687  -2.637  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.154  -8.925  -1.125  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.401 -10.208  -0.764  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -5.828 -11.312  -1.061  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.262 -10.001  -0.111  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.886  -8.553  -1.387  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -4.760 -10.170  -3.351  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.315  -7.630  -2.830  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.927  -9.272  -3.113  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.675  -8.082  -0.629  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -7.188  -8.995  -0.788  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -3.963  -9.050   0.105  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -3.686 -10.794   0.173  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.097  -9.228  -5.585  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -3.863  -8.738  -6.931  1.00  0.00           C  
ATOM    563  C   ASN A  39      -4.875  -9.376  -7.885  1.00  0.00           C  
ATOM    564  O   ASN A  39      -6.001  -9.656  -7.450  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -2.459  -9.105  -7.416  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -2.272 -10.623  -7.452  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -2.393 -11.313  -6.453  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -1.970 -11.102  -8.655  1.00  0.00           N  
ATOM    569  H   ASN A  39      -3.871 -10.203  -5.384  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -3.998  -7.656  -6.943  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -2.317  -8.706  -8.421  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -1.725  -8.656  -6.748  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -1.883 -10.469  -9.450  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -1.824 -12.104  -8.784  1.00  0.00           H  
ATOM    575  N   ASP A  40      -4.461  -9.590  -9.147  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.325 -10.190 -10.150  1.00  0.00           C  
ATOM    577  C   ASP A  40      -4.810 -11.591 -10.487  1.00  0.00           C  
ATOM    578  O   ASP A  40      -5.544 -12.562 -10.247  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -5.329  -9.365 -11.438  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -3.978  -8.754 -11.819  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -2.935  -9.110 -11.253  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -4.026  -7.864 -12.752  1.00  0.00           O  
ATOM    583  H   ASP A  40      -3.514  -9.329  -9.424  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -6.333 -10.270  -9.746  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.657 -10.029 -12.239  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -6.069  -8.575 -11.305  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.582 -11.667 -11.028  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -2.979 -12.937 -11.394  1.00  0.00           C  
ATOM    589  C   GLY A  41      -1.474 -12.746 -11.591  1.00  0.00           C  
ATOM    590  O   GLY A  41      -0.703 -13.205 -10.734  1.00  0.00           O  
ATOM    591  H   GLY A  41      -3.042 -10.817 -11.194  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -3.143 -13.666 -10.601  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -3.429 -13.308 -12.314  1.00  0.00           H  
ATOM    594  N   TYR A  42      -1.091 -12.081 -12.696  1.00  0.00           N  
ATOM    595  CA  TYR A  42       0.326 -11.869 -12.942  1.00  0.00           C  
ATOM    596  C   TYR A  42       0.880 -10.895 -11.901  1.00  0.00           C  
ATOM    597  O   TYR A  42       0.383  -9.760 -11.842  1.00  0.00           O  
ATOM    598  CB  TYR A  42       0.542 -11.356 -14.378  1.00  0.00           C  
ATOM    599  CG  TYR A  42       1.876 -11.756 -14.996  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       2.375 -13.068 -14.834  1.00  0.00           C  
ATOM    601  CD2 TYR A  42       2.624 -10.809 -15.733  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       3.613 -13.432 -15.406  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       3.861 -11.173 -16.306  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       4.357 -12.484 -16.144  1.00  0.00           C  
ATOM    605  OH  TYR A  42       5.555 -12.833 -16.700  1.00  0.00           O  
ATOM    606  H   TYR A  42      -1.771 -11.732 -13.354  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.840 -12.825 -12.821  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.274 -11.714 -15.011  1.00  0.00           H  
ATOM    609  HB3 TYR A  42       0.490 -10.266 -14.375  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       1.813 -13.800 -14.271  1.00  0.00           H  
ATOM    611  HD2 TYR A  42       2.251  -9.802 -15.861  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       3.987 -14.438 -15.278  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       4.427 -10.443 -16.867  1.00  0.00           H  
ATOM    614  HH  TYR A  42       5.475 -13.460 -17.423  1.00  0.00           H  
ATOM    615  N   LYS A  43       1.871 -11.345 -11.110  1.00  0.00           N  
ATOM    616  CA  LYS A  43       2.469 -10.516 -10.077  1.00  0.00           C  
ATOM    617  C   LYS A  43       2.865  -9.167 -10.681  1.00  0.00           C  
ATOM    618  O   LYS A  43       3.941  -9.087 -11.292  1.00  0.00           O  
ATOM    619  CB  LYS A  43       3.628 -11.253  -9.405  1.00  0.00           C  
ATOM    620  CG  LYS A  43       3.273 -12.717  -9.147  1.00  0.00           C  
ATOM    621  CD  LYS A  43       1.908 -12.838  -8.463  1.00  0.00           C  
ATOM    622  CE  LYS A  43       1.460 -14.298  -8.388  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       2.377 -15.076  -7.539  1.00  0.00           N  
ATOM    624  H   LYS A  43       2.223 -12.296 -11.224  1.00  0.00           H  
ATOM    625  HA  LYS A  43       1.700 -10.355  -9.324  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       4.502 -11.209 -10.057  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.864 -10.756  -8.463  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       3.239 -13.247 -10.100  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       4.043 -13.164  -8.519  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       1.983 -12.437  -7.453  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       1.179 -12.254  -9.023  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       0.458 -14.344  -7.962  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       1.438 -14.719  -9.393  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.398 -14.684  -6.598  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       2.057 -16.045  -7.504  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       3.319 -15.051  -7.930  1.00  0.00           H  
ATOM    637  N   SER A  44       2.004  -8.150 -10.500  1.00  0.00           N  
ATOM    638  CA  SER A  44       2.263  -6.818 -11.022  1.00  0.00           C  
ATOM    639  C   SER A  44       1.247  -5.838 -10.431  1.00  0.00           C  
ATOM    640  O   SER A  44       0.069  -5.910 -10.809  1.00  0.00           O  
ATOM    641  CB  SER A  44       2.198  -6.794 -12.550  1.00  0.00           C  
ATOM    642  OG  SER A  44       2.454  -8.076 -13.115  1.00  0.00           O  
ATOM    643  H   SER A  44       1.138  -8.301  -9.982  1.00  0.00           H  
ATOM    644  HA  SER A  44       3.264  -6.531 -10.699  1.00  0.00           H  
ATOM    645  HB2 SER A  44       1.201  -6.469 -12.848  1.00  0.00           H  
ATOM    646  HB3 SER A  44       2.930  -6.074 -12.914  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.954  -8.165 -13.928  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.717  -4.956  -9.530  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.855  -3.971  -8.897  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.629  -2.664  -8.717  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.378  -2.291  -9.632  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.275  -4.527  -7.594  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.967  -3.813  -7.055  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -2.220  -4.241  -7.821  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -1.112  -4.032  -5.549  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.703  -4.965  -9.274  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.024  -3.801  -9.581  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.028  -5.571  -7.788  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.079  -4.483  -6.859  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.790  -2.755  -7.245  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -2.362  -5.317  -7.728  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -3.082  -3.715  -7.411  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.117  -3.986  -8.876  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.232  -3.650  -5.030  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -2.004  -3.511  -5.199  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -1.216  -5.095  -5.335  1.00  0.00           H  
ATOM    667  N   ASP A  46       1.436  -2.004  -7.561  1.00  0.00           N  
ATOM    668  CA  ASP A  46       2.111  -0.751  -7.268  1.00  0.00           C  
ATOM    669  C   ASP A  46       2.108   0.130  -8.518  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.222  -0.052  -9.366  1.00  0.00           O  
ATOM    671  CB  ASP A  46       3.566  -0.991  -6.860  1.00  0.00           C  
ATOM    672  CG  ASP A  46       4.467  -1.536  -7.973  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       4.327  -2.794  -8.221  1.00  0.00           O  
ATOM    674  OD2 ASP A  46       5.260  -0.793  -8.571  1.00  0.00           O  
ATOM    675  H   ASP A  46       0.800  -2.382  -6.858  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.574  -0.238  -6.470  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       3.962  -0.035  -6.520  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       3.549  -1.688  -6.023  1.00  0.00           H  
ATOM    679  N   GLU A  47       3.084   1.052  -8.607  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.194   1.950  -9.744  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.048   2.964  -9.699  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.677   3.483 -10.762  1.00  0.00           O  
ATOM    683  CB  GLU A  47       3.194   1.182 -11.069  1.00  0.00           C  
ATOM    684  CG  GLU A  47       3.540   2.108 -12.237  1.00  0.00           C  
ATOM    685  CD  GLU A  47       4.194   1.327 -13.378  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       5.424   1.167 -13.396  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       3.377   0.878 -14.270  1.00  0.00           O  
ATOM    688  H   GLU A  47       3.777   1.135  -7.863  1.00  0.00           H  
ATOM    689  HA  GLU A  47       4.140   2.479  -9.641  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       3.935   0.386 -11.015  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       2.210   0.742 -11.222  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       2.624   2.572 -12.604  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.216   2.887 -11.884  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.520   3.222  -8.488  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.429   4.166  -8.310  1.00  0.00           C  
ATOM    696  C   GLY A  48      -0.900   3.408  -8.317  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.442   3.180  -9.409  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.885   2.750  -7.661  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.540   4.681  -7.356  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.441   4.902  -9.114  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.390   3.040  -7.120  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.643   2.315  -6.990  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.189   2.500  -5.573  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.386   2.515  -4.629  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.472   0.832  -7.322  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -1.990   0.644  -8.761  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -2.016  -0.833  -9.162  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -1.303  -1.275 -10.047  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -2.875  -1.567  -8.461  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.878   3.268  -6.268  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.341   2.759  -7.701  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -1.736   0.400  -6.643  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -3.426   0.326  -7.181  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -2.643   1.204  -9.431  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -0.975   1.035  -8.850  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -3.441  -1.132  -7.732  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -2.967  -2.565  -8.651  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.522   2.637  -5.455  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.166   2.819  -4.165  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.506   1.450  -3.572  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.304   0.724  -4.184  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.373   3.750  -4.295  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.511   4.646  -3.063  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -7.981   4.823  -2.677  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.537   6.137  -3.229  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -7.801   7.284  -2.672  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.113   2.613  -6.287  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.438   3.313  -3.523  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.242   4.378  -5.177  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.273   3.147  -4.420  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -5.979   4.185  -2.231  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.063   5.615  -3.279  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -8.558   3.994  -3.086  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -8.064   4.812  -1.590  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.434   6.143  -4.314  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -9.594   6.214  -2.973  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -6.812   7.213  -2.912  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -8.190   8.146  -3.055  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -7.896   7.299  -1.656  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.907   1.131  -2.411  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.145  -0.138  -1.744  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.517   0.121  -0.284  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.490   1.288   0.135  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.924  -1.048  -1.899  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.180  -0.750  -3.202  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.990  -0.921  -0.693  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.261   1.788  -1.972  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.985  -0.617  -2.246  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.317  -2.064  -1.937  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -2.851   0.289  -3.214  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.320  -1.415  -3.279  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -3.840  -0.923  -4.054  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.520  -1.193   0.218  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.135  -1.580  -0.837  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.636   0.107  -0.605  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.851  -0.955   0.453  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.223  -0.844   1.852  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.466  -1.898   2.663  1.00  0.00           C  
ATOM    759  O   SER A  52      -5.277  -3.011   2.152  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.733  -1.012   2.045  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.099  -2.375   2.231  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.847  -1.883   0.030  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.925   0.148   2.192  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -8.034  -0.440   2.923  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -8.238  -0.607   1.168  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.338  -2.932   2.050  1.00  0.00           H  
ATOM    767  N   PHE A  53      -5.053  -1.531   3.890  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -4.322  -2.440   4.758  1.00  0.00           C  
ATOM    769  C   PHE A  53      -4.563  -2.045   6.217  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.558  -1.356   6.485  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.822  -2.374   4.415  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.299  -0.974   4.117  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -1.894  -0.124   5.173  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -2.222  -0.515   2.782  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.413   1.174   4.894  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.741   0.782   2.504  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.336   1.626   3.561  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.250  -0.592   4.235  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -4.633  -3.474   4.614  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -2.247  -2.806   5.237  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.635  -2.993   3.535  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -1.950  -0.463   6.198  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -2.531  -1.156   1.968  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -1.105   1.821   5.703  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.683   1.129   1.483  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -0.968   2.620   3.347  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.664  -2.482   7.115  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.777  -2.178   8.532  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.381  -2.156   9.157  1.00  0.00           C  
ATOM    790  O   THR A  54      -2.268  -2.463  10.354  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.719  -3.197   9.176  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.590  -2.952  10.574  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -4.227  -4.637   9.005  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.871  -3.046   6.810  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.231  -1.192   8.642  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.763  -3.079   8.889  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -4.989  -2.103  10.780  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -3.154  -4.626   8.817  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -4.422  -5.206   9.914  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -4.746  -5.110   8.172  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.365  -1.801   8.352  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.007  -1.741   8.826  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.250  -2.880   9.817  1.00  0.00           C  
ATOM    804  O   ILE A  55       0.100  -2.651  11.027  1.00  0.00           O  
ATOM    805  CB  ILE A  55       0.318  -0.355   9.393  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.228   0.717   8.304  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       1.677  -0.342  10.097  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       1.093   1.929   8.655  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.547  -1.564   7.377  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.642  -1.890   7.952  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -0.456  -0.171  10.137  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.574   0.293   7.361  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -0.813   1.022   8.195  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       2.463  -0.621   9.394  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       1.866   0.657  10.488  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       1.673  -1.052  10.924  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       2.134   1.623   8.763  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       1.005   2.669   7.859  1.00  0.00           H  
ATOM    819 HD13 ILE A  55       0.753   2.371   9.591  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.615  -4.066   9.296  1.00  0.00           N  
ATOM    821  CA  GLU A  56       0.876  -5.227  10.130  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.302  -5.145  10.679  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.009  -4.185  10.341  1.00  0.00           O  
ATOM    824  CB  GLU A  56       0.658  -6.531   9.362  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.583  -7.266   9.870  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.796  -8.575   9.107  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      -0.088  -8.843   8.125  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -1.738  -9.328   9.567  1.00  0.00           O  
ATOM    829  H   GLU A  56       0.716  -4.169   8.286  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.172  -5.185  10.962  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.526  -6.300   8.304  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.539  -7.163   9.479  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.453  -7.491  10.929  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -1.452  -6.620   9.748  1.00  0.00           H  
ATOM    835  N   SER A  57       2.688  -6.137  11.502  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.017  -6.177  12.089  1.00  0.00           C  
ATOM    837  C   SER A  57       4.430  -7.632  12.305  1.00  0.00           C  
ATOM    838  O   SER A  57       3.694  -8.362  12.985  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.066  -5.409  13.413  1.00  0.00           C  
ATOM    840  OG  SER A  57       5.296  -5.613  14.103  1.00  0.00           O  
ATOM    841  H   SER A  57       2.041  -6.891  11.730  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.701  -5.714  11.379  1.00  0.00           H  
ATOM    843  HB2 SER A  57       3.952  -4.346  13.200  1.00  0.00           H  
ATOM    844  HB3 SER A  57       3.232  -5.738  14.033  1.00  0.00           H  
ATOM    845  HG  SER A  57       5.750  -4.772  14.188  1.00  0.00           H  
ATOM    846  N   GLY A  58       5.582  -8.022  11.730  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.088  -9.379  11.859  1.00  0.00           C  
ATOM    848  C   GLY A  58       7.014  -9.687  10.681  1.00  0.00           C  
ATOM    849  O   GLY A  58       6.771 -10.682   9.984  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.130  -7.357  11.184  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       6.649  -9.478  12.788  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       5.255 -10.082  11.871  1.00  0.00           H  
ATOM    853  N   ALA A  59       8.043  -8.842  10.489  1.00  0.00           N  
ATOM    854  CA  ALA A  59       8.996  -9.024   9.406  1.00  0.00           C  
ATOM    855  C   ALA A  59      10.234  -8.166   9.672  1.00  0.00           C  
ATOM    856  O   ALA A  59      10.431  -7.758  10.827  1.00  0.00           O  
ATOM    857  CB  ALA A  59       8.392  -8.511   8.097  1.00  0.00           C  
ATOM    858  H   ALA A  59       8.173  -8.044  11.111  1.00  0.00           H  
ATOM    859  HA  ALA A  59       9.300 -10.067   9.319  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       7.477  -9.064   7.887  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       8.153  -7.451   8.188  1.00  0.00           H  
ATOM    862  HB3 ALA A  59       9.103  -8.645   7.281  1.00  0.00           H  
ATOM    863  N   LYS A  60      11.029  -7.913   8.618  1.00  0.00           N  
ATOM    864  CA  LYS A  60      12.236  -7.111   8.738  1.00  0.00           C  
ATOM    865  C   LYS A  60      11.913  -5.823   9.498  1.00  0.00           C  
ATOM    866  O   LYS A  60      12.759  -5.378  10.288  1.00  0.00           O  
ATOM    867  CB  LYS A  60      12.859  -6.873   7.361  1.00  0.00           C  
ATOM    868  CG  LYS A  60      14.305  -7.372   7.320  1.00  0.00           C  
ATOM    869  CD  LYS A  60      15.269  -6.303   7.841  1.00  0.00           C  
ATOM    870  CE  LYS A  60      15.148  -5.013   7.030  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      14.949  -5.316   5.603  1.00  0.00           N  
ATOM    872  H   LYS A  60      10.794  -8.288   7.699  1.00  0.00           H  
ATOM    873  HA  LYS A  60      12.942  -7.701   9.321  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      12.277  -7.408   6.611  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.829  -5.805   7.139  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      14.390  -8.261   7.944  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      14.559  -7.633   6.293  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      15.033  -6.091   8.883  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      16.288  -6.687   7.779  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      14.294  -4.441   7.394  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      16.053  -4.420   7.161  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.101  -5.870   5.480  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      14.871  -4.442   5.085  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      15.745  -5.844   5.246  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.717  -5.261   9.250  1.00  0.00           N  
ATOM    886  CA  GLY A  61      10.290  -4.037   9.908  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.769  -3.907   9.795  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.093  -4.941   9.713  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.078  -5.694   8.584  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      10.567  -4.069  10.962  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.773  -3.179   9.439  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.271  -2.657   9.795  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.852  -2.360   9.695  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.348  -2.568   8.266  1.00  0.00           C  
ATOM    895  O   PRO A  62       6.715  -1.772   7.389  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.718  -0.923  10.169  1.00  0.00           C  
ATOM    897  CG  PRO A  62       8.110  -0.320  10.074  1.00  0.00           C  
ATOM    898  CD  PRO A  62       9.100  -1.459   9.893  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.300  -3.050  10.331  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.041  -0.354   9.531  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       6.361  -0.872  11.197  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.161   0.368   9.230  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       8.323   0.228  10.993  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.695  -1.296   8.996  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.764  -1.492  10.758  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.529  -3.616   8.063  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.981  -3.922   6.752  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.466  -3.715   6.777  1.00  0.00           C  
ATOM    909  O   ALA A  63       2.900  -3.620   7.876  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.206  -5.402   6.434  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.275  -4.223   8.842  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.415  -3.282   5.984  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.277  -5.610   6.450  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.713  -6.022   7.182  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       4.797  -5.637   5.451  1.00  0.00           H  
ATOM    916  N   ALA A  64       2.847  -3.649   5.584  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.412  -3.454   5.469  1.00  0.00           C  
ATOM    918  C   ALA A  64       0.699  -4.780   5.742  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.188  -5.820   5.278  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.058  -3.064   4.033  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.389  -3.736   4.724  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.059  -2.707   6.181  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       1.583  -2.144   3.776  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       1.368  -3.853   3.347  1.00  0.00           H  
ATOM    925  HB3 ALA A  64      -0.018  -2.917   3.942  1.00  0.00           H  
ATOM    926  N   GLY A  65      -0.424  -4.719   6.481  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -1.195  -5.905   6.810  1.00  0.00           C  
ATOM    928  C   GLY A  65      -2.518  -5.878   6.043  1.00  0.00           C  
ATOM    929  O   GLY A  65      -3.103  -4.792   5.915  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.759  -3.819   6.826  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -0.638  -6.798   6.524  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -1.386  -5.935   7.882  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.959  -7.053   5.559  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -4.200  -7.161   4.813  1.00  0.00           C  
ATOM    935  C   ASN A  66      -4.199  -6.140   3.673  1.00  0.00           C  
ATOM    936  O   ASN A  66      -5.181  -5.397   3.546  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -5.407  -6.868   5.708  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.767  -8.087   6.561  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -5.740  -9.220   6.111  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -6.101  -7.790   7.813  1.00  0.00           N  
ATOM    941  H   ASN A  66      -2.415  -7.902   5.710  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -4.274  -8.163   4.392  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -5.165  -6.033   6.365  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -6.254  -6.592   5.079  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -6.103  -6.819   8.125  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.358  -8.534   8.463  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.112  -6.126   2.880  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.986  -5.205   1.764  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.787  -5.739   0.576  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.400  -6.779   0.022  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.508  -4.980   1.436  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.241  -3.513   1.089  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.614  -5.442   2.589  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.344  -6.775   3.056  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.410  -4.252   2.077  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.303  -5.595   0.560  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -1.519  -2.877   1.929  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -0.183  -3.390   0.862  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -1.828  -3.225   0.216  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.776  -6.502   2.781  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.428  -5.267   2.321  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.849  -4.877   3.491  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.870  -5.030   0.211  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.715  -5.430  -0.901  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.775  -4.294  -1.925  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.166  -3.180  -1.548  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.088  -5.827  -0.354  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.997  -5.431  -1.377  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.500  -4.988   0.858  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.119  -4.183   0.722  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.278  -6.310  -1.372  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.200  -6.895  -0.174  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.877  -5.736  -1.148  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.943  -4.052   0.847  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.567  -4.767   0.811  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.290  -5.536   1.777  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.391  -4.594  -3.179  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.401  -3.605  -4.245  1.00  0.00           C  
ATOM    979  C   SER A  69      -6.821  -3.062  -4.417  1.00  0.00           C  
ATOM    980  O   SER A  69      -7.774  -3.830  -4.216  1.00  0.00           O  
ATOM    981  CB  SER A  69      -4.895  -4.196  -5.561  1.00  0.00           C  
ATOM    982  OG  SER A  69      -5.814  -5.135  -6.114  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.081  -5.539  -3.406  1.00  0.00           H  
ATOM    984  HA  SER A  69      -4.744  -2.790  -3.939  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -4.749  -3.383  -6.272  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -3.936  -4.680  -5.376  1.00  0.00           H  
ATOM    987  HG  SER A  69      -5.327  -5.897  -6.435  1.00  0.00           H  
ATOM    988  N   LEU A  70      -6.933  -1.771  -4.780  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.225  -1.136  -4.977  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.167  -0.251  -6.224  1.00  0.00           C  
ATOM    991  O   LEU A  70      -8.809  -0.551  -7.230  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -8.652  -0.390  -3.713  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.935  -0.887  -3.041  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.137  -0.217  -1.680  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -11.143  -0.697  -3.959  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.094  -1.209  -4.925  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.941  -1.940  -5.144  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -7.826  -0.479  -3.008  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -8.765   0.656  -3.997  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -9.775  -1.954  -2.880  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -10.200   0.863  -1.805  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -11.056  -0.594  -1.232  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -9.299  -0.451  -1.023  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.994  -1.248  -4.888  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -12.035  -1.063  -3.450  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.273   0.359  -4.190  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   2     -12.893   0.940   9.311  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.732   0.970  10.755  1.00  0.00           C  
ATOM      3  C   SER A   2     -11.366   0.386  11.123  1.00  0.00           C  
ATOM      4  O   SER A   2     -10.409   1.162  11.256  1.00  0.00           O  
ATOM      5  CB  SER A   2     -13.847   0.196  11.459  1.00  0.00           C  
ATOM      6  OG  SER A   2     -13.642   0.125  12.867  1.00  0.00           O  
ATOM      7  H   SER A   2     -13.752   0.540   8.933  1.00  0.00           H  
ATOM      8  HA  SER A   2     -12.767   2.013  11.066  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -14.794   0.700  11.263  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -13.888  -0.809  11.039  1.00  0.00           H  
ATOM     11  HG  SER A   2     -14.045  -0.679  13.202  1.00  0.00           H  
ATOM     12  N   GLY A   3     -11.304  -0.949  11.278  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -10.067  -1.627  11.626  1.00  0.00           C  
ATOM     14  C   GLY A   3      -9.095  -1.542  10.448  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.895  -1.343  10.686  1.00  0.00           O  
ATOM     16  H   GLY A   3     -12.142  -1.516  11.149  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -9.615  -1.147  12.494  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -10.273  -2.671  11.865  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.622  -1.695   9.220  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.807  -1.635   8.018  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.647  -0.176   7.586  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.453   0.658   8.020  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.389  -2.540   6.931  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.883  -3.974   7.081  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.900  -4.840   7.828  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.787  -4.636   9.340  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.026  -4.049   9.875  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.624  -1.855   9.111  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.829  -2.035   8.289  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.476  -2.536   7.013  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -9.105  -2.145   5.954  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.718  -4.398   6.090  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.937  -3.961   7.622  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.904  -4.563   7.506  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -9.724  -5.887   7.579  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -9.615  -5.600   9.820  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.943  -3.979   9.550  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.816  -4.663   9.678  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -10.925  -3.923  10.882  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -11.196  -3.141   9.442  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.627   0.096   6.754  1.00  0.00           N  
ATOM     42  CA  MET A   5      -7.365   1.441   6.269  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.881   1.372   4.821  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.296   0.347   4.443  1.00  0.00           O  
ATOM     45  CB  MET A   5      -6.302   2.122   7.133  1.00  0.00           C  
ATOM     46  CG  MET A   5      -5.282   1.105   7.649  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.904   0.310   9.158  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.881   1.151  10.403  1.00  0.00           C  
ATOM     49  H   MET A   5      -7.007  -0.652   6.444  1.00  0.00           H  
ATOM     50  HA  MET A   5      -8.291   2.016   6.306  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.785   2.871   6.533  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.791   2.615   7.973  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.115   0.342   6.888  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.339   1.611   7.855  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -5.052   2.226  10.358  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -5.142   0.773  11.390  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -3.826   0.951  10.214  1.00  0.00           H  
ATOM     58  N   THR A   6      -7.127   2.447   4.050  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.717   2.508   2.658  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.239   2.897   2.582  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.668   3.250   3.624  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.640   3.478   1.918  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.292   4.756   2.443  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.109   3.303   2.310  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.614   3.252   4.442  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.848   1.521   2.213  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.499   3.487   0.837  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.905   5.411   2.102  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.161   2.819   3.286  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.596   4.275   2.369  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.622   2.693   1.566  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.660   2.828   1.370  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.263   3.170   1.163  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.870   2.844  -0.278  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.158   1.726  -0.729  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.204   2.526   0.561  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.115   4.236   1.340  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.639   2.606   1.857  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.230   3.809  -0.962  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.802   3.625  -2.339  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.293   3.377  -2.370  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.422   3.980  -1.556  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.250   4.806  -3.200  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.102   5.796  -3.414  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.486   5.483  -2.605  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.635   7.202  -3.694  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.031   4.704  -0.513  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.317   2.737  -2.705  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.525   4.371  -4.160  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.486   5.822  -2.515  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.493   5.455  -4.251  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.265   5.843  -1.601  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.775   6.318  -3.243  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.311   4.772  -2.554  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.243   7.542  -2.856  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.793   7.878  -3.840  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -2.245   7.196  -4.596  1.00  0.00           H  
ATOM     98  N   VAL A   9       0.154   2.506  -3.294  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.564   2.184  -3.428  1.00  0.00           C  
ATOM    100  C   VAL A   9       2.156   2.976  -4.597  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.423   3.241  -5.560  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.743   0.672  -3.580  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.805   0.114  -4.651  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       3.199   0.321  -3.890  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.504   2.052  -3.926  1.00  0.00           H  
ATOM    106  HA  VAL A   9       2.059   2.490  -2.506  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.474   0.245  -2.614  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       1.008   0.590  -5.610  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.959  -0.962  -4.732  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.232   0.304  -4.373  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.847   0.674  -3.086  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       3.290  -0.761  -3.990  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.505   0.791  -4.823  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.448   3.332  -4.490  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.127   4.086  -5.529  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.211   3.210  -6.163  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.386   3.284  -7.389  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.654   5.411  -4.974  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.547   6.180  -4.250  1.00  0.00           C  
ATOM    120  CD  LYS A  10       3.765   7.691  -4.364  1.00  0.00           C  
ATOM    121  CE  LYS A  10       5.237   8.014  -4.627  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       5.571   9.352  -4.111  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.982   3.074  -3.660  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.375   4.320  -6.283  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       5.461   5.203  -4.270  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.045   6.009  -5.796  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.587   5.925  -4.698  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       3.541   5.884  -3.201  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.164   8.073  -5.189  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       3.440   8.165  -3.438  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       5.862   7.275  -4.126  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       5.428   7.971  -5.699  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       5.393   9.392  -3.108  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       6.555   9.544  -4.297  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       5.001  10.057  -4.578  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.904   2.413  -5.331  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.959   1.535  -5.806  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.787   0.151  -5.175  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.535   0.084  -3.963  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.330   2.154  -5.529  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.350   3.681  -5.606  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.916   4.559  -4.693  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.852   4.480  -6.698  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.099   5.860  -5.113  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.686   5.811  -6.372  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       9.426   4.092  -7.921  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       9.070   6.860  -7.216  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       9.804   5.153  -8.754  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       9.645   6.498  -8.440  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.696   2.415  -4.332  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.842   1.448  -6.887  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.630   1.845  -4.527  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       9.028   1.735  -6.253  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       7.468   4.362  -3.729  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.812   6.636  -4.515  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       9.586   3.068  -8.241  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.943   7.907  -6.966  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11      10.256   4.950  -9.718  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       9.964   7.258  -9.141  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.927  -0.906  -5.995  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.788  -2.272  -5.519  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.737  -3.179  -6.306  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.890  -2.965  -7.517  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.326  -2.725  -5.694  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.143  -3.944  -6.589  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       4.997  -3.782  -7.986  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       5.123  -5.243  -6.031  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       4.830  -4.910  -8.818  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       4.957  -6.370  -6.863  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       4.810  -6.204  -8.257  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.136  -0.762  -6.982  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.017  -2.354  -4.456  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.894  -2.930  -4.712  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.752  -1.904  -6.129  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.011  -2.793  -8.424  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       5.236  -5.380  -4.965  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       4.718  -4.782  -9.885  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       4.942  -7.362  -6.434  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       4.683  -7.067  -8.894  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.344  -4.160  -5.612  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.267  -5.088  -6.241  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.787  -6.520  -6.002  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.604  -6.894  -4.834  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.672  -4.957  -5.648  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.272  -6.332  -5.348  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.077  -6.905  -4.289  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      12.009  -6.827  -6.337  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.163  -4.267  -4.615  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.288  -4.896  -7.314  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      11.311  -4.439  -6.363  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.615  -4.368  -4.733  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      12.132  -6.295  -7.199  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      12.454  -7.740  -6.234  1.00  0.00           H  
ATOM    194  N   ALA A  14       8.591  -7.281  -7.094  1.00  0.00           N  
ATOM    195  CA  ALA A  14       8.136  -8.658  -7.002  1.00  0.00           C  
ATOM    196  C   ALA A  14       9.286  -9.597  -7.368  1.00  0.00           C  
ATOM    197  O   ALA A  14       9.011 -10.738  -7.767  1.00  0.00           O  
ATOM    198  CB  ALA A  14       7.034  -8.904  -8.036  1.00  0.00           C  
ATOM    199  H   ALA A  14       8.764  -6.895  -8.022  1.00  0.00           H  
ATOM    200  HA  ALA A  14       7.792  -8.892  -5.996  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       6.206  -8.223  -7.843  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       7.418  -8.722  -9.040  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       6.689  -9.937  -7.972  1.00  0.00           H  
ATOM    204  N   ASP A  15      10.531  -9.108  -7.229  1.00  0.00           N  
ATOM    205  CA  ASP A  15      11.708  -9.898  -7.543  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.227 -10.562  -6.264  1.00  0.00           C  
ATOM    207  O   ASP A  15      12.539 -11.761  -6.308  1.00  0.00           O  
ATOM    208  CB  ASP A  15      12.828  -9.019  -8.105  1.00  0.00           C  
ATOM    209  CG  ASP A  15      12.355  -7.826  -8.938  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      11.221  -7.988  -9.531  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      13.036  -6.791  -9.013  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.669  -8.155  -6.892  1.00  0.00           H  
ATOM    213  HA  ASP A  15      11.436 -10.672  -8.260  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.403  -8.654  -7.255  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      13.462  -9.667  -8.710  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.308  -9.782  -5.171  1.00  0.00           N  
ATOM    217  CA  LYS A  16      12.785 -10.293  -3.897  1.00  0.00           C  
ATOM    218  C   LYS A  16      11.592 -10.503  -2.960  1.00  0.00           C  
ATOM    219  O   LYS A  16      11.630 -11.454  -2.165  1.00  0.00           O  
ATOM    220  CB  LYS A  16      13.862  -9.372  -3.321  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.391  -7.917  -3.308  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.433  -7.009  -2.650  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.171  -5.541  -2.986  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      15.272  -4.992  -3.796  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.030  -8.803  -5.221  1.00  0.00           H  
ATOM    226  HA  LYS A  16      13.249 -11.256  -4.103  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.084  -9.682  -2.300  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.765  -9.466  -3.925  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.233  -7.587  -4.335  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.449  -7.855  -2.765  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      14.383  -7.141  -1.568  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.425  -7.299  -2.997  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      13.242  -5.462  -3.550  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      14.073  -4.973  -2.060  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.364  -5.523  -4.662  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      15.075  -4.015  -4.006  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      16.148  -5.050  -3.276  1.00  0.00           H  
ATOM    238  N   GLY A  17      10.577  -9.629  -3.071  1.00  0.00           N  
ATOM    239  CA  GLY A  17       9.389  -9.721  -2.240  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.338  -8.518  -1.295  1.00  0.00           C  
ATOM    241  O   GLY A  17       9.429  -8.721  -0.075  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.626  -8.873  -3.753  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       8.498  -9.716  -2.868  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       9.411 -10.646  -1.663  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.197  -7.308  -1.866  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.137  -6.088  -1.081  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.663  -4.937  -1.971  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.859  -5.016  -3.192  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.530  -5.790  -0.497  1.00  0.00           C  
ATOM    250  CG  PHE A  18      10.898  -6.621   0.725  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.324  -6.333   1.985  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      11.824  -7.683   0.606  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      10.671  -7.103   3.115  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      12.171  -8.453   1.738  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      11.594  -8.163   2.993  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.131  -7.229  -2.881  1.00  0.00           H  
ATOM    257  HA  PHE A  18       8.455  -6.186  -0.234  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.283  -5.939  -1.274  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.576  -4.738  -0.209  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       9.618  -5.522   2.089  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      12.271  -7.911  -0.351  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      10.230  -6.880   4.077  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.878  -9.265   1.643  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      11.858  -8.752   3.858  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.057  -3.908  -1.352  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.561  -2.754  -2.083  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.228  -1.635  -1.095  1.00  0.00           C  
ATOM    268  O   GLY A  19       6.696  -1.938  -0.016  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.933  -3.922  -0.339  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.324  -2.401  -2.776  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.670  -3.029  -2.646  1.00  0.00           H  
ATOM    272  N   PHE A  20       7.541  -0.383  -1.474  1.00  0.00           N  
ATOM    273  CA  PHE A  20       7.277   0.767  -0.627  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.874   1.303  -0.925  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.615   1.667  -2.081  1.00  0.00           O  
ATOM    276  CB  PHE A  20       8.343   1.849  -0.892  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.759   1.316  -1.063  1.00  0.00           C  
ATOM    278  CD1 PHE A  20      10.116   0.598  -2.229  1.00  0.00           C  
ATOM    279  CD2 PHE A  20      10.723   1.530  -0.052  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      11.429   0.103  -2.382  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      12.035   1.034  -0.206  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      12.389   0.321  -1.371  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.979  -0.220  -2.382  1.00  0.00           H  
ATOM    284  HA  PHE A  20       7.343   0.515   0.431  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.061   2.418  -1.782  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       8.350   2.550  -0.055  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.388   0.426  -3.008  1.00  0.00           H  
ATOM    288  HD2 PHE A  20      10.459   2.074   0.844  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.698  -0.444  -3.273  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      12.771   1.200   0.569  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      13.394  -0.059  -1.488  1.00  0.00           H  
ATOM    292  N   ILE A  21       5.012   1.339   0.106  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.651   1.826  -0.045  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.507   3.160   0.690  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.354   3.457   1.546  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.649   0.762   0.408  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.752  -0.492  -0.462  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       1.227   1.325   0.436  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.402  -1.208  -0.551  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.307   1.021   1.029  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.498   1.990  -1.113  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.942   0.512   1.428  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       3.066  -0.203  -1.464  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       3.498  -1.161  -0.033  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.946   1.677  -0.556  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.542   0.544   0.762  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.171   2.161   1.136  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.654  -0.541  -0.981  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       1.511  -2.094  -1.176  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       1.076  -1.514   0.443  1.00  0.00           H  
ATOM    311  N   THR A  22       2.453   3.924   0.349  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.203   5.213   0.973  1.00  0.00           C  
ATOM    313  C   THR A  22       0.721   5.321   1.335  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.101   5.464   0.419  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.678   6.315   0.024  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.988   6.630   0.485  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.897   7.619   0.204  1.00  0.00           C  
ATOM    318  H   THR A  22       1.801   3.604  -0.367  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.798   5.280   1.884  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.732   6.006  -1.021  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.525   6.907  -0.263  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.450   7.631   1.197  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.569   8.470   0.106  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.118   7.693  -0.556  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.415   5.249   2.642  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.943   5.333   3.154  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.459   6.772   3.106  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.674   7.691   3.387  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.866   4.777   4.567  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.601   4.834   4.958  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.411   5.079   3.696  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.599   4.738   2.519  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.445   5.382   5.264  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -1.223   3.747   4.610  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       0.762   5.637   5.678  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.883   3.885   5.416  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.033   5.965   3.819  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.054   4.217   3.514  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.747   6.940   2.756  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -3.357   8.256   2.672  1.00  0.00           C  
ATOM    341  C   ASP A  24      -3.101   9.016   3.975  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.063   9.688   4.071  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.872   8.149   2.477  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -5.546   7.023   3.265  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -5.117   5.862   3.213  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -6.568   7.384   3.964  1.00  0.00           O  
ATOM    347  H   ASP A  24      -3.326   6.128   2.538  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.906   8.804   1.846  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -5.298   9.103   2.787  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -5.042   8.011   1.411  1.00  0.00           H  
ATOM    351  N   ASP A  25      -4.034   8.898   4.935  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -3.909   9.570   6.218  1.00  0.00           C  
ATOM    353  C   ASP A  25      -2.609   9.131   6.894  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.215   9.765   7.884  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -5.071   9.206   7.145  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -5.025   9.863   8.527  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -5.280  11.128   8.538  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -4.760   9.199   9.541  1.00  0.00           O  
ATOM    359  H   ASP A  25      -4.862   8.324   4.774  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.877  10.647   6.053  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -5.987   9.508   6.639  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -5.064   8.121   7.249  1.00  0.00           H  
ATOM    363  N   GLY A  26      -1.979   8.071   6.356  1.00  0.00           N  
ATOM    364  CA  GLY A  26      -0.735   7.555   6.903  1.00  0.00           C  
ATOM    365  C   GLY A  26       0.445   8.263   6.233  1.00  0.00           C  
ATOM    366  O   GLY A  26       0.982   7.718   5.257  1.00  0.00           O  
ATOM    367  H   GLY A  26      -2.371   7.605   5.538  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -0.699   7.743   7.975  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      -0.672   6.482   6.727  1.00  0.00           H  
ATOM    370  N   SER A  27       0.817   9.443   6.761  1.00  0.00           N  
ATOM    371  CA  SER A  27       1.922  10.214   6.217  1.00  0.00           C  
ATOM    372  C   SER A  27       3.160   9.321   6.113  1.00  0.00           C  
ATOM    373  O   SER A  27       3.347   8.466   6.992  1.00  0.00           O  
ATOM    374  CB  SER A  27       2.225  11.443   7.078  1.00  0.00           C  
ATOM    375  OG  SER A  27       1.866  11.240   8.441  1.00  0.00           O  
ATOM    376  H   SER A  27       0.320   9.821   7.565  1.00  0.00           H  
ATOM    377  HA  SER A  27       1.634  10.538   5.217  1.00  0.00           H  
ATOM    378  HB2 SER A  27       3.293  11.649   7.020  1.00  0.00           H  
ATOM    379  HB3 SER A  27       1.677  12.291   6.671  1.00  0.00           H  
ATOM    380  HG  SER A  27       2.252  11.939   8.974  1.00  0.00           H  
ATOM    381  N   LYS A  28       3.967   9.531   5.059  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.174   8.750   4.845  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.851   7.556   3.943  1.00  0.00           C  
ATOM    384  O   LYS A  28       3.743   7.520   3.387  1.00  0.00           O  
ATOM    385  CB  LYS A  28       5.802   8.356   6.183  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.393   6.939   6.586  1.00  0.00           C  
ATOM    387  CD  LYS A  28       5.271   6.814   8.107  1.00  0.00           C  
ATOM    388  CE  LYS A  28       3.897   6.272   8.504  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       4.030   5.245   9.550  1.00  0.00           N  
ATOM    390  H   LYS A  28       3.741  10.257   4.379  1.00  0.00           H  
ATOM    391  HA  LYS A  28       5.879   9.402   4.329  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       6.887   8.400   6.091  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       5.482   9.068   6.946  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       4.428   6.707   6.133  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       6.137   6.237   6.215  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       6.040   6.132   8.468  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       5.428   7.795   8.556  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       3.286   7.090   8.887  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       3.411   5.848   7.625  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       4.485   5.642  10.372  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       3.103   4.900   9.797  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       4.592   4.467   9.202  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.808   6.618   3.819  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.625   5.437   2.993  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.061   4.199   3.780  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.258   4.081   4.079  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.476   5.516   1.725  1.00  0.00           C  
ATOM    408  CG  ASP A  29       7.986   5.578   1.962  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.558   6.664   2.151  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.589   4.439   1.946  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.693   6.726   4.314  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.570   5.343   2.739  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.247   4.629   1.134  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.148   6.400   1.179  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.097   3.315   4.092  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.380   2.098   4.835  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.728   0.975   3.855  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.088   0.899   2.796  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.198   1.754   5.743  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.436   2.259   7.168  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.891   2.308   5.176  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.133   3.487   3.806  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.243   2.296   5.469  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.144   0.665   5.758  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.572   3.341   7.161  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.576   1.997   7.785  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.328   1.791   7.584  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.708   1.892   4.185  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.072   2.045   5.847  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.949   3.394   5.099  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.718   0.143   4.221  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.144  -0.963   3.380  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.094  -2.075   3.435  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.359  -2.142   4.431  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.512  -1.477   3.873  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.479  -1.867   2.763  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.573  -1.085   1.588  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.288  -3.019   2.902  1.00  0.00           C  
ATOM    439  CE1 PHE A  31      10.468  -1.452   0.560  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      11.183  -3.386   1.873  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      11.274  -2.602   0.704  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.195   0.277   5.114  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.280  -0.654   2.343  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.974  -0.716   4.505  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       8.353  -2.358   4.499  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.959  -0.204   1.470  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.222  -3.625   3.794  1.00  0.00           H  
ATOM    448  HE1 PHE A  31      10.537  -0.853  -0.335  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      11.800  -4.266   1.982  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      11.960  -2.882  -0.083  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.046  -2.909   2.382  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.094  -4.006   2.311  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.698  -5.147   1.491  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.797  -4.966   0.948  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.761  -3.505   1.752  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.466  -2.082   2.227  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.742  -3.591   0.225  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.690  -2.783   1.601  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.921  -4.354   3.330  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.002  -4.177   2.152  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.261  -1.409   1.901  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.512  -1.758   1.809  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       3.405  -2.057   3.314  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.894  -4.621  -0.093  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.780  -3.228  -0.140  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.536  -2.971  -0.191  1.00  0.00           H  
ATOM    467  N   HIS A  33       4.979  -6.281   1.417  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.441  -7.438   0.670  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.239  -8.136   0.027  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.124  -7.987   0.545  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.261  -8.373   1.561  1.00  0.00           C  
ATOM    472  CG  HIS A  33       5.516  -8.880   2.773  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       4.543  -9.861   2.698  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       5.613  -8.531   4.088  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       4.080 -10.084   3.920  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       4.744  -9.260   4.780  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.080  -6.347   1.896  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.093  -7.061  -0.115  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.565  -9.223   0.950  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       7.151  -7.825   1.873  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       4.169 -10.385   1.907  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       6.239  -7.812   4.595  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       3.307 -10.822   4.078  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.489  -8.871  -1.072  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.437  -9.583  -1.776  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.841 -10.650  -0.855  1.00  0.00           C  
ATOM    487  O   PHE A  34       2.952 -10.495   0.371  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.022 -10.226  -3.049  1.00  0.00           C  
ATOM    489  CG  PHE A  34       4.975 -11.387  -2.792  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.210 -11.161  -2.143  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       4.627 -12.698  -3.194  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.092 -12.236  -1.902  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.510 -13.772  -2.951  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       6.742 -13.540  -2.305  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.441  -8.942  -1.434  1.00  0.00           H  
ATOM    496  HA  PHE A  34       2.643  -8.911  -2.102  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.205 -10.565  -3.687  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       4.570  -9.465  -3.610  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       6.484 -10.162  -1.830  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       3.684 -12.884  -3.689  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.036 -12.057  -1.407  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       5.242 -14.772  -3.260  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.418 -14.364  -2.120  1.00  0.00           H  
ATOM    504  N   SER A  35       2.234 -11.690  -1.450  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.629 -12.769  -0.687  1.00  0.00           C  
ATOM    506  C   SER A  35       0.329 -12.272  -0.054  1.00  0.00           C  
ATOM    507  O   SER A  35      -0.690 -12.969  -0.172  1.00  0.00           O  
ATOM    508  CB  SER A  35       2.580 -13.293   0.390  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.316 -14.655   0.718  1.00  0.00           O  
ATOM    510  H   SER A  35       2.188 -11.739  -2.469  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.399 -13.573  -1.386  1.00  0.00           H  
ATOM    512  HB2 SER A  35       3.602 -13.209   0.021  1.00  0.00           H  
ATOM    513  HB3 SER A  35       2.470 -12.670   1.279  1.00  0.00           H  
ATOM    514  HG  SER A  35       3.026 -14.986   1.274  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.387 -11.096   0.599  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.777 -10.515   1.245  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.707  -9.928   0.179  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.716  -9.313   0.551  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.344  -9.343   2.128  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.268 -10.585   0.650  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -1.324 -11.262   1.818  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.357  -9.706   2.878  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       0.145  -8.582   1.522  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -1.216  -8.903   2.614  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.354 -10.128  -1.103  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.148  -9.623  -2.209  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.434 -10.447  -2.324  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.646 -11.064  -3.379  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.321  -9.592  -3.495  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.819 -10.991  -3.857  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.178  -8.582  -3.388  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -1.184 -11.349  -5.300  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.503 -10.647  -1.324  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.408  -8.594  -1.960  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.011  -9.252  -4.268  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       0.266 -11.015  -3.750  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.260 -11.713  -3.172  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.474  -8.845  -2.554  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.389  -8.587  -4.319  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.579  -7.582  -3.222  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.742 -10.626  -5.985  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.810 -12.348  -5.522  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -2.266 -11.338  -5.422  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.252 -10.438  -1.257  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.504 -11.178  -1.240  1.00  0.00           C  
ATOM    546  C   GLN A  38      -6.472 -10.557  -2.248  1.00  0.00           C  
ATOM    547  O   GLN A  38      -7.156  -9.587  -1.887  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.116 -11.212   0.162  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -5.041 -11.457   1.224  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.007 -10.314   2.242  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.932 -10.518   3.442  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -5.066  -9.102   1.695  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.002  -9.901  -0.426  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.273 -12.197  -1.550  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.599 -10.256   0.360  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.864 -12.003   0.200  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.265 -12.388   1.745  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -4.072 -11.547   0.733  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -5.127  -9.001   0.682  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -5.048  -8.273   2.290  1.00  0.00           H  
ATOM    561  N   ASN A  39      -6.512 -11.118  -3.469  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -7.390 -10.622  -4.516  1.00  0.00           C  
ATOM    563  C   ASN A  39      -7.125 -11.398  -5.807  1.00  0.00           C  
ATOM    564  O   ASN A  39      -5.980 -11.384  -6.280  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -7.133  -9.140  -4.794  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -8.438  -8.410  -5.121  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -8.942  -7.612  -4.348  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -8.952  -8.726  -6.304  1.00  0.00           N  
ATOM    569  H   ASN A  39      -5.914 -11.916  -3.683  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -8.425 -10.779  -4.214  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -6.684  -8.687  -3.910  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -6.439  -9.053  -5.629  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -8.479  -9.402  -6.903  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -9.822  -8.293  -6.616  1.00  0.00           H  
ATOM    575  N   ASP A  40      -8.172 -12.051  -6.343  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -8.053 -12.824  -7.567  1.00  0.00           C  
ATOM    577  C   ASP A  40      -6.990 -13.910  -7.379  1.00  0.00           C  
ATOM    578  O   ASP A  40      -7.343 -15.006  -6.925  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -7.622 -11.939  -8.738  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -7.477 -12.663 -10.078  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -8.204 -13.720 -10.207  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -6.709 -12.238 -10.953  1.00  0.00           O  
ATOM    583  H   ASP A  40      -9.085 -12.012  -5.888  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -9.010 -13.299  -7.782  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -8.374 -11.157  -8.838  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -6.673 -11.483  -8.457  1.00  0.00           H  
ATOM    587  N   GLY A  41      -5.731 -13.586  -7.725  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -4.631 -14.525  -7.596  1.00  0.00           C  
ATOM    589  C   GLY A  41      -3.383 -13.938  -8.256  1.00  0.00           C  
ATOM    590  O   GLY A  41      -3.532 -13.111  -9.168  1.00  0.00           O  
ATOM    591  H   GLY A  41      -5.527 -12.656  -8.094  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -4.423 -14.706  -6.542  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -4.894 -15.470  -8.073  1.00  0.00           H  
ATOM    594  N   TYR A  42      -2.195 -14.366  -7.790  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.973 -13.841  -8.371  1.00  0.00           C  
ATOM    596  C   TYR A  42      -1.210 -12.404  -8.839  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.878 -12.105  -9.996  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -0.503 -14.749  -9.524  1.00  0.00           C  
ATOM    599  CG  TYR A  42       1.005 -14.778  -9.732  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       1.872 -15.029  -8.645  1.00  0.00           C  
ATOM    601  CD2 TYR A  42       1.546 -14.544 -11.017  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       3.269 -15.052  -8.841  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       2.943 -14.567 -11.215  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       3.806 -14.820 -10.127  1.00  0.00           C  
ATOM    605  OH  TYR A  42       5.158 -14.842 -10.322  1.00  0.00           O  
ATOM    606  H   TYR A  42      -2.145 -15.042  -7.041  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -0.206 -13.823  -7.595  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.867 -15.765  -9.349  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -0.961 -14.402 -10.453  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       1.470 -15.205  -7.657  1.00  0.00           H  
ATOM    611  HD2 TYR A  42       0.892 -14.348 -11.855  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       3.925 -15.245  -8.004  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       3.347 -14.388 -12.200  1.00  0.00           H  
ATOM    614  HH  TYR A  42       5.512 -14.011 -10.648  1.00  0.00           H  
ATOM    615  N   LYS A  43      -1.775 -11.561  -7.957  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -2.059 -10.174  -8.289  1.00  0.00           C  
ATOM    617  C   LYS A  43      -0.744  -9.439  -8.547  1.00  0.00           C  
ATOM    618  O   LYS A  43       0.206  -9.639  -7.777  1.00  0.00           O  
ATOM    619  CB  LYS A  43      -2.923  -9.530  -7.204  1.00  0.00           C  
ATOM    620  CG  LYS A  43      -3.306  -8.099  -7.586  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -4.613  -7.681  -6.907  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -4.458  -7.662  -5.386  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -3.459  -6.659  -4.982  1.00  0.00           N  
ATOM    624  H   LYS A  43      -2.019 -11.889  -7.022  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -2.643 -10.192  -9.209  1.00  0.00           H  
ATOM    626  HB2 LYS A  43      -3.831 -10.119  -7.078  1.00  0.00           H  
ATOM    627  HB3 LYS A  43      -2.368  -9.529  -6.265  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      -2.511  -7.423  -7.271  1.00  0.00           H  
ATOM    629  HG3 LYS A  43      -3.413  -8.040  -8.670  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -4.885  -6.683  -7.250  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -5.398  -8.381  -7.194  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -5.417  -7.411  -4.932  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -4.152  -8.651  -5.044  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -3.747  -5.734  -5.303  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -3.375  -6.665  -3.966  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -2.553  -6.886  -5.393  1.00  0.00           H  
ATOM    637  N   SER A  44      -0.714  -8.612  -9.610  1.00  0.00           N  
ATOM    638  CA  SER A  44       0.474  -7.855  -9.963  1.00  0.00           C  
ATOM    639  C   SER A  44       0.306  -6.406  -9.501  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.736  -5.808  -9.805  1.00  0.00           O  
ATOM    641  CB  SER A  44       0.743  -7.903 -11.468  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.015  -9.228 -11.918  1.00  0.00           O  
ATOM    643  H   SER A  44      -1.542  -8.505 -10.195  1.00  0.00           H  
ATOM    644  HA  SER A  44       1.316  -8.301  -9.431  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -0.137  -7.527 -11.988  1.00  0.00           H  
ATOM    646  HB3 SER A  44       1.590  -7.256 -11.688  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.919  -9.270 -12.238  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.317  -5.879  -8.787  1.00  0.00           N  
ATOM    649  CA  LEU A  45       1.280  -4.515  -8.290  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.814  -3.569  -9.369  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.609  -4.019 -10.207  1.00  0.00           O  
ATOM    652  CB  LEU A  45       2.024  -4.410  -6.958  1.00  0.00           C  
ATOM    653  CG  LEU A  45       1.280  -4.937  -5.730  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       2.248  -5.587  -4.740  1.00  0.00           C  
ATOM    655  CD2 LEU A  45       0.448  -3.832  -5.077  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.142  -6.442  -8.581  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.232  -4.283  -8.102  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       2.952  -4.969  -7.078  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       2.262  -3.354  -6.823  1.00  0.00           H  
ATOM    660  HG  LEU A  45       0.610  -5.707  -6.114  1.00  0.00           H  
ATOM    661 HD11 LEU A  45       2.993  -4.862  -4.416  1.00  0.00           H  
ATOM    662 HD12 LEU A  45       1.685  -5.952  -3.881  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       2.755  -6.429  -5.214  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.278  -3.441  -5.789  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -0.067  -4.242  -4.207  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       1.099  -3.020  -4.752  1.00  0.00           H  
ATOM    667  N   ASP A  46       1.373  -2.299  -9.328  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.802  -1.303 -10.294  1.00  0.00           C  
ATOM    669  C   ASP A  46       2.081   0.016  -9.571  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.565   0.200  -8.460  1.00  0.00           O  
ATOM    671  CB  ASP A  46       0.716  -1.047 -11.342  1.00  0.00           C  
ATOM    672  CG  ASP A  46       0.783  -1.948 -12.577  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       1.806  -2.599 -12.836  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -0.287  -1.967 -13.298  1.00  0.00           O  
ATOM    675  H   ASP A  46       0.716  -2.011  -8.603  1.00  0.00           H  
ATOM    676  HA  ASP A  46       2.718  -1.647 -10.773  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -0.244  -1.195 -10.845  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       0.804  -0.003 -11.639  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.880   0.892 -10.205  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.223   2.181  -9.626  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.036   3.134  -9.775  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.856   3.685 -10.870  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.482   2.769 -10.268  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.588   4.269  -9.990  1.00  0.00           C  
ATOM    685  CD  GLU A  47       6.024   4.761 -10.184  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       6.818   4.102 -10.872  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       6.304   5.871  -9.591  1.00  0.00           O  
ATOM    688  H   GLU A  47       3.265   0.662 -11.121  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.412   2.011  -8.565  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       5.356   2.267  -9.853  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       4.447   2.591 -11.342  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.934   4.803 -10.678  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.264   4.464  -8.967  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.262   3.307  -8.688  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.105   4.186  -8.698  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.166   3.350  -8.536  1.00  0.00           C  
ATOM    697  O   GLY A  48      -2.065   3.474  -9.380  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.482   2.815  -7.821  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.173   4.894  -7.873  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.069   4.738  -9.637  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.214   2.529  -7.471  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.364   1.682  -7.204  1.00  0.00           C  
ATOM    703  C   GLN A  49      -2.921   2.009  -5.818  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.122   2.296  -4.914  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.009   0.198  -7.317  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -1.571  -0.155  -8.739  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -2.549  -1.137  -9.386  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -2.789  -1.117 -10.583  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -3.099  -1.995  -8.532  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.428   2.487  -6.824  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.117   1.923  -7.954  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -1.192  -0.024  -6.630  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.880  -0.396  -7.037  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -1.538   0.757  -9.336  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -0.573  -0.592  -8.704  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -2.854  -1.956  -7.542  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -3.765  -2.691  -8.866  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.259   1.960  -5.677  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -4.911   2.248  -4.412  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.301   0.935  -3.733  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.296   0.326  -4.151  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.088   3.204  -4.623  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.477   3.892  -3.313  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.349   5.412  -3.433  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.651   6.034  -3.941  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.765   5.706  -3.036  1.00  0.00           N  
ATOM    727  H   LYS A  50      -4.846   1.713  -6.474  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.175   2.764  -3.795  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.802   3.963  -5.351  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -6.936   2.640  -5.012  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.511   3.641  -3.074  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.829   3.526  -2.516  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.118   5.826  -2.451  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -5.534   5.645  -4.118  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.538   7.116  -3.986  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -7.863   5.657  -4.940  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -8.569   6.059  -2.099  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.622   6.131  -3.395  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.891   4.695  -2.990  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.521   0.531  -2.713  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.782  -0.699  -1.984  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.186  -0.360  -0.548  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.427   0.824  -0.267  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.565  -1.623  -2.061  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -2.984  -1.648  -3.476  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.502  -1.212  -1.040  1.00  0.00           C  
ATOM    747  H   VAL A  51      -3.718   1.093  -2.431  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.615  -1.201  -2.478  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.932  -2.617  -1.809  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -2.686  -0.643  -3.774  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.121  -2.313  -3.494  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -3.732  -2.019  -4.178  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.916  -1.257  -0.033  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.650  -1.888  -1.123  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.165  -0.194  -1.241  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.251  -1.387   0.318  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.622  -1.198   1.710  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.902  -2.239   2.570  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.488  -3.272   2.024  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.135  -1.302   1.906  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.854  -0.853   0.760  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.036  -2.333   0.003  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.289  -0.202   2.004  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.388  -2.345   2.097  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.412  -0.705   2.776  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.768  -0.693   1.007  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.771  -1.952   3.878  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -4.108  -2.856   4.802  1.00  0.00           C  
ATOM    769  C   PHE A  53      -4.483  -2.480   6.236  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.524  -1.835   6.423  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.584  -2.768   4.593  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.065  -1.370   4.286  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.783  -0.230   4.718  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -0.863  -1.204   3.560  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.302   1.063   4.427  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -0.382   0.090   3.269  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.101   1.224   3.704  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.142  -1.078   4.248  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -4.390  -3.895   4.623  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -2.078  -3.154   5.482  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.303  -3.418   3.762  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.704  -0.344   5.270  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.307  -2.068   3.223  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.852   1.932   4.759  1.00  0.00           H  
ATOM    785  HE2 PHE A  53       0.538   0.214   2.715  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -0.732   2.217   3.482  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.640  -2.881   7.204  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.882  -2.587   8.607  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.701  -1.792   9.166  1.00  0.00           C  
ATOM    790  O   THR A  54      -2.425  -1.915  10.369  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.134  -3.902   9.346  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.138  -3.532  10.722  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.961  -4.876   9.226  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.801  -3.411   6.964  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.786  -1.982   8.686  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.088  -4.370   9.102  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -4.989  -3.759  11.105  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.057  -4.315   8.987  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -2.814  -5.400  10.170  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.163  -5.606   8.443  1.00  0.00           H  
ATOM    801  N   ILE A  55      -2.038  -1.005   8.301  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.899  -0.200   8.706  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.429  -0.650  10.090  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.870  -0.058  11.086  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -1.239   1.288   8.626  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -1.677   1.677   7.213  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -0.072   2.146   9.120  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -2.235   3.101   7.183  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.331  -0.961   7.324  1.00  0.00           H  
ATOM    810  HA  ILE A  55      -0.107  -0.397   7.981  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -2.079   1.425   9.308  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.817   1.618   6.546  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -2.438   0.972   6.874  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       0.814   1.952   8.514  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -0.349   3.198   9.049  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.152   1.907  10.160  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -1.474   3.805   7.523  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -2.536   3.343   6.163  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -3.104   3.174   7.836  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.443  -1.674  10.127  1.00  0.00           N  
ATOM    821  CA  GLU A  56       0.966  -2.196  11.379  1.00  0.00           C  
ATOM    822  C   GLU A  56       1.977  -3.305  11.082  1.00  0.00           C  
ATOM    823  O   GLU A  56       1.677  -4.167  10.244  1.00  0.00           O  
ATOM    824  CB  GLU A  56      -0.155  -2.706  12.286  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.684  -1.588  13.188  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.787  -2.059  14.641  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      -1.675  -2.968  14.857  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -0.050  -1.565  15.506  1.00  0.00           O  
ATOM    829  H   GLU A  56       0.757  -2.108   9.260  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.477  -1.373  11.877  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      -0.972  -3.078  11.666  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       0.228  -3.525  12.896  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.000  -0.741  13.138  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -1.662  -1.277  12.827  1.00  0.00           H  
ATOM    835  N   SER A  57       3.137  -3.260  11.763  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.180  -4.254  11.572  1.00  0.00           C  
ATOM    837  C   SER A  57       4.068  -5.321  12.663  1.00  0.00           C  
ATOM    838  O   SER A  57       5.101  -5.897  13.034  1.00  0.00           O  
ATOM    839  CB  SER A  57       5.570  -3.616  11.594  1.00  0.00           C  
ATOM    840  OG  SER A  57       6.136  -3.615  12.902  1.00  0.00           O  
ATOM    841  H   SER A  57       3.305  -2.513  12.437  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.013  -4.720  10.600  1.00  0.00           H  
ATOM    843  HB2 SER A  57       6.220  -4.182  10.927  1.00  0.00           H  
ATOM    844  HB3 SER A  57       5.487  -2.594  11.225  1.00  0.00           H  
ATOM    845  HG  SER A  57       5.468  -3.339  13.532  1.00  0.00           H  
ATOM    846  N   GLY A  58       2.835  -5.559  13.146  1.00  0.00           N  
ATOM    847  CA  GLY A  58       2.594  -6.548  14.184  1.00  0.00           C  
ATOM    848  C   GLY A  58       2.605  -5.860  15.550  1.00  0.00           C  
ATOM    849  O   GLY A  58       1.668  -6.083  16.330  1.00  0.00           O  
ATOM    850  H   GLY A  58       2.036  -5.039  12.785  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       1.621  -7.015  14.030  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       3.365  -7.316  14.148  1.00  0.00           H  
ATOM    853  N   ALA A  59       3.648  -5.051  15.809  1.00  0.00           N  
ATOM    854  CA  ALA A  59       3.776  -4.340  17.069  1.00  0.00           C  
ATOM    855  C   ALA A  59       5.101  -3.574  17.085  1.00  0.00           C  
ATOM    856  O   ALA A  59       5.121  -2.441  17.588  1.00  0.00           O  
ATOM    857  CB  ALA A  59       3.847  -5.343  18.222  1.00  0.00           C  
ATOM    858  H   ALA A  59       4.380  -4.922  15.109  1.00  0.00           H  
ATOM    859  HA  ALA A  59       2.956  -3.634  17.209  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       2.939  -5.946  18.224  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       4.709  -5.998  18.092  1.00  0.00           H  
ATOM    862  HB3 ALA A  59       3.943  -4.814  19.171  1.00  0.00           H  
ATOM    863  N   LYS A  60       6.162  -4.197  16.544  1.00  0.00           N  
ATOM    864  CA  LYS A  60       7.476  -3.578  16.495  1.00  0.00           C  
ATOM    865  C   LYS A  60       7.334  -2.120  16.057  1.00  0.00           C  
ATOM    866  O   LYS A  60       7.976  -1.255  16.670  1.00  0.00           O  
ATOM    867  CB  LYS A  60       8.422  -4.396  15.613  1.00  0.00           C  
ATOM    868  CG  LYS A  60       9.870  -4.268  16.093  1.00  0.00           C  
ATOM    869  CD  LYS A  60      10.436  -5.629  16.499  1.00  0.00           C  
ATOM    870  CE  LYS A  60       9.915  -6.053  17.873  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      10.914  -5.764  18.915  1.00  0.00           N  
ATOM    872  H   LYS A  60       6.060  -5.132  16.150  1.00  0.00           H  
ATOM    873  HA  LYS A  60       7.869  -3.607  17.513  1.00  0.00           H  
ATOM    874  HB2 LYS A  60       8.126  -5.445  15.654  1.00  0.00           H  
ATOM    875  HB3 LYS A  60       8.339  -4.044  14.585  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      10.475  -3.857  15.285  1.00  0.00           H  
ATOM    877  HG3 LYS A  60       9.901  -3.585  16.942  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      10.134  -6.373  15.761  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      11.524  -5.568  16.515  1.00  0.00           H  
ATOM    880  HE2 LYS A  60       9.000  -5.501  18.095  1.00  0.00           H  
ATOM    881  HE3 LYS A  60       9.691  -7.120  17.859  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      11.123  -4.765  18.928  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      10.544  -6.054  19.820  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      11.772  -6.279  18.725  1.00  0.00           H  
ATOM    885  N   GLY A  61       6.507  -1.879  15.024  1.00  0.00           N  
ATOM    886  CA  GLY A  61       6.285  -0.538  14.511  1.00  0.00           C  
ATOM    887  C   GLY A  61       5.288  -0.600  13.352  1.00  0.00           C  
ATOM    888  O   GLY A  61       4.616  -1.630  13.206  1.00  0.00           O  
ATOM    889  H   GLY A  61       6.015  -2.652  14.574  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       5.875   0.094  15.298  1.00  0.00           H  
ATOM    891  HA3 GLY A  61       7.227  -0.113  14.169  1.00  0.00           H  
ATOM    892  N   PRO A  62       5.214   0.488  12.563  1.00  0.00           N  
ATOM    893  CA  PRO A  62       4.321   0.593  11.423  1.00  0.00           C  
ATOM    894  C   PRO A  62       4.840  -0.234  10.243  1.00  0.00           C  
ATOM    895  O   PRO A  62       6.052  -0.486  10.188  1.00  0.00           O  
ATOM    896  CB  PRO A  62       4.244   2.079  11.116  1.00  0.00           C  
ATOM    897  CG  PRO A  62       5.451   2.707  11.796  1.00  0.00           C  
ATOM    898  CD  PRO A  62       6.023   1.686  12.766  1.00  0.00           C  
ATOM    899  HA  PRO A  62       3.349   0.183  11.694  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       4.302   2.269  10.045  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       3.328   2.520  11.507  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       6.195   2.983  11.048  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       5.133   3.603  12.328  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       7.077   1.512  12.544  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       5.933   2.073  13.781  1.00  0.00           H  
ATOM    906  N   ALA A  63       3.926  -0.633   9.339  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.290  -1.422   8.176  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.022  -1.817   7.416  1.00  0.00           C  
ATOM    909  O   ALA A  63       1.989  -1.159   7.611  1.00  0.00           O  
ATOM    910  CB  ALA A  63       4.945  -2.732   8.624  1.00  0.00           C  
ATOM    911  H   ALA A  63       2.946  -0.383   9.462  1.00  0.00           H  
ATOM    912  HA  ALA A  63       4.944  -0.862   7.507  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       5.834  -2.499   9.211  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.251  -3.302   9.240  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.219  -3.327   7.753  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.122  -2.865   6.578  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.991  -3.339   5.800  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.024  -4.090   6.717  1.00  0.00           C  
ATOM    919  O   ALA A  64       0.901  -3.702   7.889  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.472  -4.355   4.760  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.012  -3.353   6.477  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.462  -2.511   5.327  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       3.202  -3.877   4.107  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.943  -5.202   5.259  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.626  -4.713   4.173  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.367  -5.132   6.177  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.579  -5.927   6.942  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.852  -6.130   6.118  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.698  -5.223   6.107  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.526  -5.385   5.202  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -0.145  -6.899   7.168  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.819  -5.417   7.875  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.962  -7.294   5.454  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.120  -7.610   4.637  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.252  -6.569   3.524  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.269  -5.859   3.499  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.405  -7.580   5.468  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -4.571  -8.875   6.266  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -4.245  -9.960   5.813  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.096  -8.700   7.476  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.216  -7.988   5.518  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -2.980  -8.593   4.188  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.359  -6.740   6.159  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.255  -7.444   4.799  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.346  -7.763   7.794  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -5.246  -9.503   8.087  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.239  -6.498   2.643  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.243  -5.552   1.540  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.103  -6.106   0.401  1.00  0.00           C  
ATOM    950  O   VAL A  67      -2.615  -6.969  -0.341  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -0.807  -5.244   1.109  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -0.641  -3.760   0.777  1.00  0.00           C  
ATOM    953  CG2 VAL A  67       0.192  -5.682   2.181  1.00  0.00           C  
ATOM    954  H   VAL A  67      -1.438  -7.120   2.736  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -2.691  -4.628   1.903  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -0.639  -5.831   0.205  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -0.887  -3.154   1.649  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       0.390  -3.578   0.475  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -1.305  -3.486  -0.044  1.00  0.00           H  
ATOM    960 HG21 VAL A  67       0.098  -6.753   2.361  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       1.200  -5.448   1.842  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.003  -5.148   3.111  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.347  -5.605   0.287  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.263  -6.047  -0.751  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.595  -4.868  -1.667  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.782  -3.756  -1.152  1.00  0.00           O  
ATOM    967  CB  THR A  68      -6.494  -6.664  -0.085  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.476  -6.679  -1.117  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.097  -5.756   0.989  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.672  -4.894   0.943  1.00  0.00           H  
ATOM    971  HA  THR A  68      -4.775  -6.825  -1.337  1.00  0.00           H  
ATOM    972  HB  THR A  68      -6.341  -7.683   0.273  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.283  -6.280  -0.785  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.787  -4.729   0.801  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.185  -5.811   0.954  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -6.757  -6.072   1.976  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.659  -5.129  -2.984  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.965  -4.096  -3.960  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.149  -3.264  -3.461  1.00  0.00           C  
ATOM    980  O   SER A  69      -7.880  -3.746  -2.583  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.279  -4.696  -5.332  1.00  0.00           C  
ATOM    982  OG  SER A  69      -7.197  -5.784  -5.241  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.489  -6.074  -3.326  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.089  -3.454  -4.041  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -6.714  -3.917  -5.959  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.345  -5.035  -5.782  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.591  -5.788  -4.365  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.312  -2.052  -4.022  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.396  -1.165  -3.636  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.134  -0.629  -2.228  1.00  0.00           C  
ATOM    991  O   LEU A  70      -8.271   0.568  -1.981  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.745  -1.872  -3.785  1.00  0.00           C  
ATOM    993  CG  LEU A  70     -10.470  -2.215  -2.482  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -11.179  -0.986  -1.909  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -11.430  -3.389  -2.680  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.663  -1.731  -4.740  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.380  -0.333  -4.340  1.00  0.00           H  
ATOM    998  HB2 LEU A  70     -10.375  -1.210  -4.378  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.552  -2.783  -4.353  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -9.683  -2.513  -1.789  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -11.905  -0.606  -2.629  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -11.683  -1.265  -0.983  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -10.451  -0.203  -1.694  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.879  -4.266  -3.019  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -11.928  -3.604  -1.736  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -12.182  -3.131  -3.427  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   2     -14.696   2.335   9.783  1.00  0.00           N  
ATOM      2  CA  SER A   2     -14.626   0.903   9.551  1.00  0.00           C  
ATOM      3  C   SER A   2     -13.579   0.291  10.483  1.00  0.00           C  
ATOM      4  O   SER A   2     -13.957  -0.514  11.347  1.00  0.00           O  
ATOM      5  CB  SER A   2     -14.287   0.588   8.092  1.00  0.00           C  
ATOM      6  OG  SER A   2     -13.781  -0.734   7.936  1.00  0.00           O  
ATOM      7  H   SER A   2     -14.170   2.719  10.567  1.00  0.00           H  
ATOM      8  HA  SER A   2     -15.604   0.484   9.792  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -15.195   0.693   7.497  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -13.550   1.312   7.745  1.00  0.00           H  
ATOM     11  HG  SER A   2     -14.081  -1.273   8.670  1.00  0.00           H  
ATOM     12  N   GLY A   3     -12.304   0.675  10.291  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -11.216   0.167  11.110  1.00  0.00           C  
ATOM     14  C   GLY A   3      -9.938   0.105  10.270  1.00  0.00           C  
ATOM     15  O   GLY A   3      -8.900   0.599  10.738  1.00  0.00           O  
ATOM     16  H   GLY A   3     -12.078   1.343   9.555  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -11.051   0.831  11.958  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -11.466  -0.827  11.480  1.00  0.00           H  
ATOM     19  N   LYS A   4     -10.036  -0.489   9.068  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.896  -0.611   8.174  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.413   0.785   7.776  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.190   1.740   7.917  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.243  -1.505   6.982  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.978  -2.977   7.305  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.993  -3.507   8.321  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.373  -3.604   9.716  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -10.368  -4.079  10.691  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.931  -0.869   8.757  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -8.110  -1.111   8.742  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.298  -1.379   6.741  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.645  -1.200   6.124  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -9.058  -3.561   6.389  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.969  -3.076   7.703  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.845  -2.828   8.357  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.337  -4.489   7.998  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -8.540  -4.307   9.689  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -9.000  -2.624  10.012  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -10.718  -4.996  10.415  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -9.931  -4.135  11.611  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -11.151  -3.425  10.735  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.161   0.874   7.293  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.583   2.140   6.880  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.192   2.060   5.403  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.683   1.010   4.983  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.344   2.461   7.719  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.933   1.258   8.570  1.00  0.00           C  
ATOM     47  SD  MET A   5      -6.045   1.097   9.999  1.00  0.00           S  
ATOM     48  CE  MET A   5      -5.794  -0.657  10.398  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.587   0.034   7.209  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.326   2.927   7.007  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -4.523   2.721   7.052  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -5.564   3.313   8.361  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.994   0.351   7.969  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.907   1.389   8.910  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.743  -0.840  10.624  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -6.411  -0.917  11.259  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -6.088  -1.278   9.551  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.433   3.153   4.655  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.109   3.203   3.240  1.00  0.00           C  
ATOM     60  C   THR A   6      -4.590   3.283   3.072  1.00  0.00           C  
ATOM     61  O   THR A   6      -3.899   3.536   4.071  1.00  0.00           O  
ATOM     62  CB  THR A   6      -6.852   4.383   2.610  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.211   5.531   3.160  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.298   4.494   3.101  1.00  0.00           C  
ATOM     65  H   THR A   6      -6.857   3.977   5.080  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.470   2.292   2.765  1.00  0.00           H  
ATOM     67  HB  THR A   6      -6.781   4.423   1.523  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.760   5.890   3.861  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.388   3.978   4.057  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -8.566   5.541   3.236  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -8.973   4.045   2.371  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.108   3.072   1.835  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -2.686   3.120   1.542  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.460   2.763   0.071  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.560   1.575  -0.268  1.00  0.00           O  
ATOM     76  H   GLY A   7      -4.749   2.870   1.066  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.305   4.125   1.726  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.154   2.416   2.182  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.162   3.780  -0.756  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.924   3.573  -2.174  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.442   3.265  -2.398  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.397   3.869  -1.714  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.431   4.770  -2.983  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.283   5.716  -3.341  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.561   5.490  -2.245  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -0.648   5.326  -4.676  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.098   4.731  -0.393  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.515   2.705  -2.465  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.837   4.341  -3.899  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -1.673   6.732  -3.416  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.536   5.681  -2.549  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.206   5.843  -1.276  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.898   6.334  -2.847  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.397   4.810  -2.090  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.395   5.361  -5.469  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.164   6.020  -4.899  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -0.243   4.316  -4.615  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.154   2.345  -3.337  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.213   1.962  -3.645  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.762   2.881  -4.740  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.118   2.990  -5.795  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.269   0.481  -4.026  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.083   0.098  -4.913  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.595   0.139  -4.707  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.907   1.893  -3.856  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.804   2.099  -2.740  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.200  -0.068  -3.086  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.091   0.697  -5.824  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.154  -0.961  -5.164  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.852   0.274  -4.380  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.426   0.362  -4.037  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.601  -0.921  -4.963  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.707   0.725  -5.619  1.00  0.00           H  
ATOM    114  N   LYS A  10       2.918   3.512  -4.472  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.543   4.412  -5.427  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.674   3.676  -6.149  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.806   3.849  -7.370  1.00  0.00           O  
ATOM    118  CB  LYS A  10       3.990   5.700  -4.736  1.00  0.00           C  
ATOM    119  CG  LYS A  10       2.818   6.669  -4.570  1.00  0.00           C  
ATOM    120  CD  LYS A  10       3.313   8.110  -4.429  1.00  0.00           C  
ATOM    121  CE  LYS A  10       2.512   9.055  -5.325  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       2.961   8.942  -6.724  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.384   3.365  -3.577  1.00  0.00           H  
ATOM    124  HA  LYS A  10       2.773   4.676  -6.152  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.388   5.454  -3.751  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       4.777   6.166  -5.330  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.175   6.600  -5.447  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       2.246   6.385  -3.688  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.197   8.423  -3.391  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       4.369   8.149  -4.695  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       1.456   8.794  -5.270  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       2.644  10.079  -4.976  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       2.838   7.984  -7.052  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       2.412   9.579  -7.301  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.946   9.192  -6.795  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.456   2.884  -5.393  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.564   2.132  -5.958  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.488   0.683  -5.476  1.00  0.00           C  
ATOM    139  O   TRP A  11       5.833   0.434  -4.453  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.893   2.808  -5.614  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.744   4.223  -5.054  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.997   4.649  -3.808  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.296   5.392  -5.774  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.745   5.999  -3.675  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.305   6.464  -4.908  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       6.897   5.535  -7.116  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       6.925   7.758  -5.285  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       6.519   6.833  -7.477  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       6.523   7.924  -6.616  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.279   2.797  -4.392  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.447   2.152  -7.041  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.394   2.184  -4.874  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.491   2.829  -6.525  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.351   4.079  -2.963  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.894   6.459  -2.776  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       6.864   4.738  -7.848  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       6.930   8.606  -4.611  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       6.196   7.042  -8.490  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       6.215   8.900  -6.976  1.00  0.00           H  
ATOM    160  N   PHE A  12       7.148  -0.233  -6.209  1.00  0.00           N  
ATOM    161  CA  PHE A  12       7.156  -1.642  -5.858  1.00  0.00           C  
ATOM    162  C   PHE A  12       8.113  -2.389  -6.787  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.887  -2.370  -8.007  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.725  -2.203  -5.979  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.575  -3.348  -6.972  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       6.294  -4.550  -6.780  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.712  -3.220  -8.086  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       6.152  -5.616  -7.695  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       4.571  -4.285  -9.000  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       5.293  -5.484  -8.806  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.665   0.057  -7.040  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.469  -1.799  -4.826  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.384  -2.531  -4.995  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       5.057  -1.399  -6.295  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       6.953  -4.660  -5.931  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.155  -2.307  -8.241  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       6.704  -6.532  -7.545  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       3.912  -4.185  -9.850  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       5.186  -6.298  -9.507  1.00  0.00           H  
ATOM    180  N   ASN A  13       9.146  -3.023  -6.206  1.00  0.00           N  
ATOM    181  CA  ASN A  13      10.126  -3.769  -6.976  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.672  -5.226  -7.098  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.409  -5.850  -6.060  1.00  0.00           O  
ATOM    184  CB  ASN A  13      11.493  -3.757  -6.289  1.00  0.00           C  
ATOM    185  CG  ASN A  13      12.158  -5.132  -6.366  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.830  -5.473  -7.327  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      11.936  -5.901  -5.305  1.00  0.00           N  
ATOM    188  H   ASN A  13       9.261  -2.990  -5.192  1.00  0.00           H  
ATOM    189  HA  ASN A  13      10.198  -3.336  -7.973  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      12.131  -3.026  -6.785  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.362  -3.465  -5.248  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      11.365  -5.554  -4.535  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      12.336  -6.838  -5.261  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.589  -5.729  -8.343  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.171  -7.097  -8.595  1.00  0.00           C  
ATOM    196  C   ALA A  14      10.392  -7.937  -8.976  1.00  0.00           C  
ATOM    197  O   ALA A  14      10.225  -8.917  -9.717  1.00  0.00           O  
ATOM    198  CB  ALA A  14       8.230  -7.134  -9.801  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.825  -5.144  -9.145  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.702  -7.534  -7.713  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       7.362  -6.510  -9.592  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.742  -6.749 -10.683  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       7.914  -8.159  -9.993  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.575  -7.544  -8.472  1.00  0.00           N  
ATOM    205  CA  ASP A  15      12.809  -8.256  -8.759  1.00  0.00           C  
ATOM    206  C   ASP A  15      13.180  -9.128  -7.557  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.498 -10.308  -7.762  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.961  -7.280  -9.008  1.00  0.00           C  
ATOM    209  CG  ASP A  15      13.593  -6.039  -9.823  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      12.597  -6.032 -10.563  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      14.388  -5.034  -9.674  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.624  -6.723  -7.869  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.656  -8.895  -9.627  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      14.330  -6.967  -8.031  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      14.743  -7.842  -9.519  1.00  0.00           H  
ATOM    216  N   LYS A  16      13.133  -8.539  -6.349  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.461  -9.259  -5.130  1.00  0.00           C  
ATOM    218  C   LYS A  16      12.170  -9.720  -4.450  1.00  0.00           C  
ATOM    219  O   LYS A  16      12.221 -10.696  -3.688  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.359  -8.406  -4.230  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.524  -7.484  -3.338  1.00  0.00           C  
ATOM    222  CD  LYS A  16      13.592  -7.927  -1.876  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.913  -7.498  -1.234  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      14.906  -6.051  -0.959  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.860  -7.560  -6.267  1.00  0.00           H  
ATOM    226  HA  LYS A  16      14.036 -10.133  -5.432  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.956  -9.063  -3.600  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      15.025  -7.813  -4.855  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.910  -6.468  -3.420  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.490  -7.500  -3.684  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      12.767  -7.471  -1.328  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      13.492  -9.012  -1.829  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      15.048  -8.036  -0.295  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      15.734  -7.744  -1.905  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      14.137  -5.821  -0.330  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      15.796  -5.790  -0.533  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      14.790  -5.533  -1.829  1.00  0.00           H  
ATOM    238  N   GLY A  17      11.057  -9.021  -4.734  1.00  0.00           N  
ATOM    239  CA  GLY A  17       9.768  -9.357  -4.155  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.443  -8.367  -3.035  1.00  0.00           C  
ATOM    241  O   GLY A  17       8.980  -8.809  -1.973  1.00  0.00           O  
ATOM    242  H   GLY A  17      11.102  -8.228  -5.375  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       8.994  -9.295  -4.920  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       9.795 -10.372  -3.758  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.688  -7.069  -3.289  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.423  -6.030  -2.308  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.377  -5.063  -2.867  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.195  -5.033  -4.093  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.735  -5.289  -1.988  1.00  0.00           C  
ATOM    250  CG  PHE A  18      10.556  -3.845  -1.533  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.161  -2.855  -2.462  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      10.775  -3.489  -0.183  1.00  0.00           C  
ATOM    253  CE1 PHE A  18       9.989  -1.518  -2.044  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      10.603  -2.152   0.234  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      10.210  -1.167  -0.696  1.00  0.00           C  
ATOM    256  H   PHE A  18      10.071  -6.789  -4.192  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.058  -6.444  -1.370  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.280  -5.843  -1.220  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      11.365  -5.280  -2.880  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       9.987  -3.117  -3.496  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      11.075  -4.238   0.536  1.00  0.00           H  
ATOM    262  HE1 PHE A  18       9.687  -0.764  -2.757  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      10.772  -1.882   1.267  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      10.080  -0.142  -0.376  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.719  -4.305  -1.971  1.00  0.00           N  
ATOM    266  CA  GLY A  19       6.701  -3.349  -2.371  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.754  -2.135  -1.442  1.00  0.00           C  
ATOM    268  O   GLY A  19       6.975  -2.323  -0.237  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.928  -4.392  -0.977  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       6.885  -3.021  -3.395  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.717  -3.813  -2.319  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.557  -0.931  -2.010  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.583   0.299  -1.238  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.211   0.972  -1.313  1.00  0.00           C  
ATOM    275  O   PHE A  20       4.862   1.477  -2.389  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.680   1.227  -1.796  1.00  0.00           C  
ATOM    277  CG  PHE A  20       7.837   2.545  -1.052  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       6.834   3.538  -1.148  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       8.981   2.783  -0.253  1.00  0.00           C  
ATOM    280  CE1 PHE A  20       6.975   4.759  -0.454  1.00  0.00           C  
ATOM    281  CE2 PHE A  20       9.121   4.004   0.440  1.00  0.00           C  
ATOM    282  CZ  PHE A  20       8.119   4.992   0.338  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.384  -0.863  -3.013  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.831   0.114  -0.193  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.634   0.694  -1.795  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.448   1.458  -2.838  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       5.955   3.365  -1.752  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.753   2.031  -0.171  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       6.207   5.514  -0.531  1.00  0.00           H  
ATOM    290  HE2 PHE A  20       9.996   4.184   1.047  1.00  0.00           H  
ATOM    291  HZ  PHE A  20       8.227   5.928   0.869  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.475   0.966  -0.188  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.156   1.571  -0.127  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.252   2.922   0.584  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.131   3.076   1.445  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.152   0.609   0.513  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.051  -0.690  -0.289  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.789   1.279   0.694  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.730  -1.407  -0.005  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.840   0.526   0.658  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.843   1.734  -1.159  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.562   0.388   1.498  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.108  -0.456  -1.352  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.889  -1.335  -0.023  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.401   1.601  -0.273  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.102   0.567   1.152  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.885   2.148   1.346  1.00  0.00           H  
ATOM    308 HD11 ILE A  21      -0.107  -0.762  -0.271  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.693  -2.326  -0.591  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.662  -1.658   1.053  1.00  0.00           H  
ATOM    311  N   THR A  22       2.360   3.860   0.218  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.345   5.184   0.816  1.00  0.00           C  
ATOM    313  C   THR A  22       1.044   5.370   1.600  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.005   4.915   1.118  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.542   6.223  -0.289  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.467   5.609  -1.182  1.00  0.00           O  
ATOM    317  CG2 THR A  22       3.276   7.473   0.205  1.00  0.00           C  
ATOM    318  H   THR A  22       1.667   3.652  -0.501  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.187   5.267   1.504  1.00  0.00           H  
ATOM    320  HB  THR A  22       1.632   6.468  -0.835  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.464   6.087  -2.014  1.00  0.00           H  
ATOM    322 HG21 THR A  22       3.841   7.220   1.103  1.00  0.00           H  
ATOM    323 HG22 THR A  22       3.966   7.826  -0.560  1.00  0.00           H  
ATOM    324 HG23 THR A  22       2.557   8.262   0.428  1.00  0.00           H  
ATOM    325  N   PRO A  23       1.134   6.024   2.772  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.005   6.283   3.636  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.877   7.407   3.071  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.709   7.746   1.890  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.597   6.622   4.990  1.00  0.00           C  
ATOM    330  CG  PRO A  23       2.046   6.993   4.720  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.388   6.545   3.310  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -0.627   5.389   3.680  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.092   7.472   5.448  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.551   5.772   5.671  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       2.179   8.071   4.822  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       2.682   6.489   5.447  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.762   7.389   2.730  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       3.161   5.779   3.358  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.775   7.952   3.911  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.662   9.027   3.496  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.839  10.287   3.228  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.432  11.314   2.869  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.680   9.351   4.591  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -3.154   9.230   6.021  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -2.138   9.845   6.383  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -3.839   8.454   6.792  1.00  0.00           O  
ATOM    347  H   ASP A  24      -1.849   7.613   4.869  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -3.171   8.731   2.579  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.012  10.376   4.422  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.524   8.676   4.447  1.00  0.00           H  
ATOM    351  N   ASP A  25      -0.508  10.186   3.402  1.00  0.00           N  
ATOM    352  CA  ASP A  25       0.385  11.310   3.179  1.00  0.00           C  
ATOM    353  C   ASP A  25       1.139  11.621   4.472  1.00  0.00           C  
ATOM    354  O   ASP A  25       1.940  12.567   4.475  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -0.396  12.562   2.773  1.00  0.00           C  
ATOM    356  CG  ASP A  25       0.460  13.808   2.533  1.00  0.00           C  
ATOM    357  OD1 ASP A  25       1.148  13.922   1.508  1.00  0.00           O  
ATOM    358  OD2 ASP A  25       0.400  14.698   3.465  1.00  0.00           O  
ATOM    359  H   ASP A  25      -0.099   9.301   3.698  1.00  0.00           H  
ATOM    360  HA  ASP A  25       1.104  11.043   2.404  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -0.934  12.318   1.858  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -1.117  12.754   3.568  1.00  0.00           H  
ATOM    363  N   GLY A  26       0.873  10.832   5.528  1.00  0.00           N  
ATOM    364  CA  GLY A  26       1.521  11.022   6.815  1.00  0.00           C  
ATOM    365  C   GLY A  26       3.032  11.145   6.606  1.00  0.00           C  
ATOM    366  O   GLY A  26       3.718  11.623   7.521  1.00  0.00           O  
ATOM    367  H   GLY A  26       0.197  10.074   5.441  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       1.153  11.935   7.283  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       1.303  10.177   7.467  1.00  0.00           H  
ATOM    370  N   SER A  27       3.513  10.715   5.425  1.00  0.00           N  
ATOM    371  CA  SER A  27       4.928  10.776   5.102  1.00  0.00           C  
ATOM    372  C   SER A  27       5.562   9.404   5.341  1.00  0.00           C  
ATOM    373  O   SER A  27       6.425   9.006   4.545  1.00  0.00           O  
ATOM    374  CB  SER A  27       5.647  11.842   5.932  1.00  0.00           C  
ATOM    375  OG  SER A  27       6.863  12.265   5.321  1.00  0.00           O  
ATOM    376  H   SER A  27       2.879  10.335   4.724  1.00  0.00           H  
ATOM    377  HA  SER A  27       5.011  11.027   4.044  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.985  12.703   6.035  1.00  0.00           H  
ATOM    379  HB3 SER A  27       5.851  11.430   6.920  1.00  0.00           H  
ATOM    380  HG  SER A  27       6.940  13.219   5.404  1.00  0.00           H  
ATOM    381  N   LYS A  28       5.127   8.718   6.412  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.647   7.404   6.749  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.629   6.519   5.502  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.779   6.747   4.629  1.00  0.00           O  
ATOM    385  CB  LYS A  28       4.883   6.812   7.935  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.253   7.525   9.237  1.00  0.00           C  
ATOM    387  CD  LYS A  28       6.743   7.362   9.547  1.00  0.00           C  
ATOM    388  CE  LYS A  28       6.961   7.014  11.021  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.244   7.965  11.886  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.411   9.119   7.018  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.680   7.553   7.064  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       3.814   6.928   7.760  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       5.117   5.750   8.013  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       5.026   8.586   9.137  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       4.657   7.109  10.050  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.147   6.558   8.930  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       7.259   8.290   9.303  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       6.587   6.009  11.211  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       8.029   7.044  11.241  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       5.245   7.938  11.679  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.405   7.714  12.862  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       6.590   8.911  11.725  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.551   5.541   5.444  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.638   4.632   4.313  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.540   3.189   4.816  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.434   2.760   5.560  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.976   4.787   3.585  1.00  0.00           C  
ATOM    408  CG  ASP A  29       9.157   5.176   4.475  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       9.397   4.365   5.449  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       9.814   6.204   4.251  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.215   5.421   6.208  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.810   4.829   3.635  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       8.190   3.831   3.108  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       7.826   5.543   2.812  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.472   2.482   4.408  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.261   1.102   4.812  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.658   0.172   3.665  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.245   0.430   2.525  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.813   0.906   5.267  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       3.679   1.119   6.777  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.866   1.829   4.497  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.780   2.911   3.793  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.910   0.910   5.666  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.567  -0.129   5.032  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.999   2.127   7.039  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       2.638   0.972   7.064  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       4.301   0.399   7.309  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.933   1.622   3.429  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.849   1.664   4.846  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.138   2.870   4.674  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.440  -0.876   3.983  1.00  0.00           N  
ATOM    432  CA  PHE A  31       6.887  -1.833   2.985  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.869  -2.972   2.885  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.045  -3.108   3.800  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.273  -2.375   3.388  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.269  -3.293   4.602  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       7.636  -4.556   4.542  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       8.892  -2.881   5.803  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       7.630  -5.402   5.672  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       8.885  -3.728   6.933  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       8.255  -4.987   6.866  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.737  -1.017   4.949  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.001  -1.372   2.006  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.709  -2.905   2.537  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       8.930  -1.532   3.609  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       7.153  -4.881   3.631  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.376  -1.916   5.862  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       7.146  -6.367   5.623  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       9.364  -3.410   7.848  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       8.251  -5.635   7.731  1.00  0.00           H  
ATOM    451  N   VAL A  32       5.944  -3.751   1.792  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.035  -4.865   1.576  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.756  -5.961   0.789  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.780  -5.659   0.160  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.760  -4.372   0.885  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.178  -3.159   1.611  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       4.023  -4.059  -0.589  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.654  -3.569   1.083  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.758  -5.254   2.555  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.053  -5.199   0.951  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       3.907  -2.348   1.625  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.273  -2.836   1.094  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       2.923  -3.425   2.637  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       4.380  -4.951  -1.102  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       3.095  -3.712  -1.047  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.775  -3.275  -0.674  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.216  -7.191   0.839  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.805  -8.319   0.137  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.701  -9.101  -0.578  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.590  -9.185  -0.035  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.625  -9.190   1.090  1.00  0.00           C  
ATOM    472  CG  HIS A  33       8.116  -9.107   0.868  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.853 -10.147   0.328  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       9.000  -8.097   1.116  1.00  0.00           C  
ATOM    475  CE1 HIS A  33      10.121  -9.770   0.259  1.00  0.00           C  
ATOM    476  NE2 HIS A  33      10.211  -8.499   0.749  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.368  -7.355   1.383  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.482  -7.901  -0.607  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.400  -8.866   2.105  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.287 -10.218   0.963  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       8.580 -11.075   0.006  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       8.861  -7.110   1.529  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.865 -10.446  -0.136  1.00  0.00           H  
ATOM    484  N   PHE A  34       5.021  -9.650  -1.763  1.00  0.00           N  
ATOM    485  CA  PHE A  34       4.065 -10.417  -2.542  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.284 -11.348  -1.610  1.00  0.00           C  
ATOM    487  O   PHE A  34       2.127 -11.659  -1.923  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.816 -11.225  -3.618  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.201 -10.426  -4.857  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       5.786  -9.146  -4.728  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       4.969 -10.962  -6.145  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       6.138  -8.407  -5.878  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.321 -10.222  -7.294  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       5.906  -8.946  -7.161  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.963  -9.533  -2.141  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.361  -9.771  -3.067  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       5.714 -11.660  -3.176  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       4.185 -12.055  -3.940  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       5.966  -8.724  -3.750  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.520 -11.939  -6.254  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       6.585  -7.428  -5.776  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       5.143 -10.635  -8.278  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       6.177  -8.381  -8.042  1.00  0.00           H  
ATOM    504  N   SER A  35       3.924 -11.765  -0.504  1.00  0.00           N  
ATOM    505  CA  SER A  35       3.295 -12.651   0.461  1.00  0.00           C  
ATOM    506  C   SER A  35       2.232 -11.874   1.242  1.00  0.00           C  
ATOM    507  O   SER A  35       2.184 -12.017   2.474  1.00  0.00           O  
ATOM    508  CB  SER A  35       4.322 -13.255   1.420  1.00  0.00           C  
ATOM    509  OG  SER A  35       3.759 -14.284   2.227  1.00  0.00           O  
ATOM    510  H   SER A  35       4.880 -11.460  -0.321  1.00  0.00           H  
ATOM    511  HA  SER A  35       2.810 -13.451  -0.099  1.00  0.00           H  
ATOM    512  HB2 SER A  35       5.139 -13.673   0.832  1.00  0.00           H  
ATOM    513  HB3 SER A  35       4.713 -12.459   2.054  1.00  0.00           H  
ATOM    514  HG  SER A  35       4.340 -15.049   2.211  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.416 -11.082   0.525  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.366 -10.293   1.147  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.289  -9.402   0.090  1.00  0.00           C  
ATOM    518  O   ALA A  36      -0.028  -8.189   0.097  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.978  -9.350   2.185  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.525 -11.022  -0.488  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.394 -10.932   1.593  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.499  -9.941   2.939  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.692  -8.680   1.704  1.00  0.00           H  
ATOM    524  HB3 ALA A  36       0.195  -8.755   2.654  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.115 -10.008  -0.781  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.798  -9.275  -1.832  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.130  -9.959  -2.143  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.442 -10.133  -3.331  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.890  -9.112  -3.053  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.592  -8.321  -4.159  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.393 -10.472  -3.548  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -1.693  -9.146  -5.444  1.00  0.00           C  
ATOM    533  H   ILE A  37      -1.274 -11.013  -0.716  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.995  -8.278  -1.435  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -0.034  -8.542  -2.696  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -2.596  -8.060  -3.824  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.032  -7.406  -4.348  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.240 -11.103  -3.819  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.250 -10.320  -4.417  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.181 -10.967  -2.764  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -2.254 -10.062  -5.253  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -2.197  -8.554  -6.207  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.697  -9.408  -5.798  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.877 -10.329  -1.088  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.163 -10.989  -1.247  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.090 -11.959  -2.429  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.085 -12.076  -3.157  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.294  -9.978  -1.438  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.074  -8.739  -0.567  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -6.229  -9.078   0.918  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -7.322  -9.250   1.431  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -5.077  -9.164   1.576  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.546 -10.150  -0.139  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.344 -11.555  -0.334  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.325  -9.674  -2.484  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.240 -10.452  -1.178  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.068  -8.358  -0.741  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -6.798  -7.974  -0.851  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.196  -9.007   1.086  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -5.074  -9.385   2.572  1.00  0.00           H  
ATOM    561  N   ASN A  39      -3.932 -12.623  -2.593  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -3.734 -13.572  -3.675  1.00  0.00           C  
ATOM    563  C   ASN A  39      -4.235 -12.958  -4.984  1.00  0.00           C  
ATOM    564  O   ASN A  39      -4.416 -11.732  -5.029  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -4.520 -14.861  -3.427  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -3.697 -16.089  -3.821  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -4.109 -16.916  -4.617  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -2.512 -16.161  -3.220  1.00  0.00           N  
ATOM    569  H   ASN A  39      -3.159 -12.466  -1.946  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -2.670 -13.787  -3.768  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -4.769 -14.926  -2.368  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -5.442 -14.830  -4.007  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -2.228 -15.435  -2.563  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -1.888 -16.944  -3.415  1.00  0.00           H  
ATOM    575  N   ASP A  40      -4.445 -13.806  -6.006  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -4.920 -13.350  -7.300  1.00  0.00           C  
ATOM    577  C   ASP A  40      -4.539 -14.375  -8.370  1.00  0.00           C  
ATOM    578  O   ASP A  40      -5.407 -14.737  -9.177  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -4.284 -12.011  -7.681  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -4.259 -11.709  -9.180  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -5.259 -12.177  -9.848  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -3.332 -11.059  -9.685  1.00  0.00           O  
ATOM    583  H   ASP A  40      -4.271 -14.804  -5.884  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -6.007 -13.258  -7.268  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -4.853 -11.234  -7.170  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -3.267 -12.022  -7.286  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.267 -14.815  -8.355  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -2.779 -15.788  -9.317  1.00  0.00           C  
ATOM    589  C   GLY A  41      -1.639 -15.169 -10.128  1.00  0.00           C  
ATOM    590  O   GLY A  41      -0.525 -15.715 -10.091  1.00  0.00           O  
ATOM    591  H   GLY A  41      -2.614 -14.464  -7.655  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -2.405 -16.668  -8.792  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -3.588 -16.088  -9.982  1.00  0.00           H  
ATOM    594  N   TYR A  42      -1.932 -14.063 -10.831  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.893 -13.428 -11.625  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.274 -12.280 -10.827  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.931 -11.236 -10.703  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.474 -12.945 -12.968  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -2.893 -12.399 -12.881  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -3.993 -13.280 -12.766  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -3.117 -11.004 -12.922  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -5.306 -12.769 -12.690  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -4.431 -10.493 -12.844  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -5.526 -11.374 -12.729  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -6.795 -10.876 -12.654  1.00  0.00           O  
ATOM    606  H   TYR A  42      -2.861 -13.668 -10.817  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -0.113 -14.167 -11.819  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.815 -12.182 -13.388  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -1.482 -13.781 -13.670  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -3.835 -14.349 -12.738  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -2.284 -10.322 -13.012  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -6.141 -13.450 -12.602  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -4.592  -9.424 -12.876  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -7.421 -11.481 -12.247  1.00  0.00           H  
ATOM    615  N   LYS A  43       0.947 -12.490 -10.302  1.00  0.00           N  
ATOM    616  CA  LYS A  43       1.631 -11.477  -9.516  1.00  0.00           C  
ATOM    617  C   LYS A  43       1.998 -10.298 -10.419  1.00  0.00           C  
ATOM    618  O   LYS A  43       2.996 -10.402 -11.147  1.00  0.00           O  
ATOM    619  CB  LYS A  43       2.829 -12.087  -8.783  1.00  0.00           C  
ATOM    620  CG  LYS A  43       2.499 -13.489  -8.267  1.00  0.00           C  
ATOM    621  CD  LYS A  43       1.216 -13.479  -7.434  1.00  0.00           C  
ATOM    622  CE  LYS A  43       1.336 -14.418  -6.230  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       1.965 -15.688  -6.629  1.00  0.00           N  
ATOM    624  H   LYS A  43       1.420 -13.380 -10.452  1.00  0.00           H  
ATOM    625  HA  LYS A  43       0.920 -11.139  -8.761  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.669 -12.152  -9.473  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.101 -11.439  -7.951  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       2.364 -14.158  -9.118  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       3.332 -13.847  -7.662  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       1.034 -12.467  -7.076  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       0.382 -13.789  -8.063  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       1.951 -13.944  -5.466  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       0.344 -14.606  -5.822  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.894 -15.512  -7.011  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       2.034 -16.295  -5.812  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       1.396 -16.150  -7.339  1.00  0.00           H  
ATOM    637  N   SER A  44       1.199  -9.219 -10.354  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.439  -8.034 -11.159  1.00  0.00           C  
ATOM    639  C   SER A  44       0.684  -6.849 -10.554  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.479  -7.027 -10.163  1.00  0.00           O  
ATOM    641  CB  SER A  44       1.010  -8.248 -12.613  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.070  -9.621 -12.990  1.00  0.00           O  
ATOM    643  H   SER A  44       0.395  -9.215  -9.725  1.00  0.00           H  
ATOM    644  HA  SER A  44       2.509  -7.828 -11.126  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -0.014  -7.893 -12.725  1.00  0.00           H  
ATOM    646  HB3 SER A  44       1.663  -7.657 -13.255  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.918  -9.794 -13.405  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.349  -5.681 -10.487  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.746  -4.481  -9.933  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.254  -3.259 -10.699  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.251  -3.392 -11.426  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.989  -4.406  -8.425  1.00  0.00           C  
ATOM    653  CG  LEU A  45       0.061  -5.256  -7.554  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       0.835  -6.383  -6.867  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -0.695  -4.386  -6.548  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.307  -5.620 -10.832  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.329  -4.576 -10.089  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       2.018  -4.724  -8.263  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       0.895  -3.355  -8.152  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.652  -5.700  -8.246  1.00  0.00           H  
ATOM    661 HD11 LEU A  45       1.624  -5.966  -6.242  1.00  0.00           H  
ATOM    662 HD12 LEU A  45       0.147  -6.966  -6.255  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       1.285  -7.035  -7.616  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -1.291  -3.641  -7.075  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -1.343  -5.022  -5.945  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       0.011  -3.877  -5.892  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.574  -2.112 -10.525  1.00  0.00           N  
ATOM    668  CA  ASP A  46       0.955  -0.881 -11.195  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.413   0.141 -10.154  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.922   0.086  -9.017  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -0.226  -0.279 -11.958  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.935  -1.241 -12.916  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -1.778  -2.041 -12.360  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -0.691  -1.225 -14.132  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.237  -2.090  -9.907  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.782  -1.088 -11.875  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -0.941   0.068 -11.212  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       0.158   0.578 -12.510  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.333   1.039 -10.554  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.851   2.061  -9.660  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.840   3.204  -9.562  1.00  0.00           C  
ATOM    682  O   GLU A  47       2.099   4.271 -10.140  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.216   2.573 -10.124  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.208   2.871 -11.625  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.603   3.275 -12.110  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       6.445   3.690 -11.300  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       5.797   3.145 -13.377  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.687   1.013 -11.509  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.960   1.599  -8.678  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.454   3.489  -9.581  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       4.971   1.821  -9.898  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.891   1.978 -12.162  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.499   3.674 -11.823  1.00  0.00           H  
ATOM    694  N   GLY A  48       0.727   2.966  -8.844  1.00  0.00           N  
ATOM    695  CA  GLY A  48      -0.309   3.970  -8.674  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.654   3.275  -8.456  1.00  0.00           C  
ATOM    697  O   GLY A  48      -2.548   3.438  -9.301  1.00  0.00           O  
ATOM    698  H   GLY A  48       0.592   2.058  -8.400  1.00  0.00           H  
ATOM    699  HA2 GLY A  48      -0.084   4.590  -7.807  1.00  0.00           H  
ATOM    700  HA3 GLY A  48      -0.358   4.603  -9.560  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.773   2.526  -7.344  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.997   1.815  -7.021  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.344   2.050  -5.550  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.422   2.291  -4.757  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.876   0.321  -7.324  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -2.587   0.083  -8.809  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.128  -1.274  -9.262  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.353  -1.521 -10.435  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -3.324  -2.137  -8.271  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.987   2.445  -6.700  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.784   2.240  -7.644  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.061  -0.096  -6.733  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -3.807  -0.173  -7.043  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -3.066   0.870  -9.392  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.510   0.128  -8.970  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -3.114  -1.866  -7.308  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -3.682  -3.071  -8.470  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.646   1.977  -5.219  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.108   2.181  -3.856  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.265   0.823  -3.168  1.00  0.00           C  
ATOM    721  O   LYS A  50      -5.996  -0.026  -3.698  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.381   3.028  -3.842  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.603   3.662  -2.467  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.662   5.188  -2.569  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.089   5.664  -2.842  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.076   6.903  -3.636  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.344   1.774  -5.935  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.329   2.748  -3.348  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.288   3.819  -4.586  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.229   2.395  -4.101  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.546   3.297  -2.058  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.790   3.364  -1.806  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.317   5.618  -1.629  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -6.000   5.513  -3.372  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.625   4.893  -3.397  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.597   5.836  -1.893  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -7.601   6.743  -4.525  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.037   7.200  -3.805  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -7.586   7.638  -3.126  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.586   0.648  -2.019  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.651  -0.594  -1.269  1.00  0.00           C  
ATOM    742  C   VAL A  51      -4.983  -0.284   0.193  1.00  0.00           C  
ATOM    743  O   VAL A  51      -4.824   0.875   0.601  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.344  -1.372  -1.433  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -2.427  -0.695  -2.452  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.637  -1.546  -0.087  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.004   1.401  -1.650  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.455  -1.192  -1.696  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.631  -2.354  -1.809  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -2.195   0.320  -2.127  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -1.507  -1.275  -2.543  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -2.918  -0.653  -3.425  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.283  -2.082   0.606  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.712  -2.103  -0.241  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.396  -0.570   0.335  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.430  -1.311   0.939  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.780  -1.148   2.340  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.849  -2.010   3.196  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.752  -3.216   2.930  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.240  -1.526   2.599  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.430  -2.059   3.906  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.532  -2.236   0.524  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.628  -0.100   2.594  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.853  -0.631   2.488  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.544  -2.259   1.852  1.00  0.00           H  
ATOM    766  HG  SER A  52      -6.693  -2.636   4.119  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.195  -1.383   4.190  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.283  -2.088   5.075  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.828  -2.044   6.503  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.939  -1.526   6.696  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -1.892  -1.428   5.000  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.885   0.070   5.276  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.281   0.558   6.542  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.475   0.979   4.273  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.270   1.945   6.803  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.465   2.365   4.535  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.864   2.849   5.800  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.333  -0.385   4.342  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.154  -3.129   4.777  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.221  -1.928   5.701  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.481  -1.584   4.000  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.593  -0.128   7.316  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -1.167   0.618   3.302  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.575   2.315   7.771  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.152   3.058   3.766  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.856   3.912   5.999  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.051  -2.579   7.462  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.454  -2.599   8.858  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.270  -2.177   9.731  1.00  0.00           C  
ATOM    790  O   THR A  54      -2.197  -2.631  10.883  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.988  -3.994   9.192  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.155  -3.972  10.607  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.949  -5.092   8.956  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.148  -2.986   7.218  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.268  -1.889   8.997  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.946  -4.224   8.725  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -4.755  -4.676  10.861  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.953  -4.648   8.977  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.019  -5.845   9.739  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.123  -5.566   7.989  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.385  -1.330   9.178  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.219  -0.853   9.901  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.377  -2.004  10.717  1.00  0.00           C  
ATOM    804  O   ILE A  55       0.020  -2.135  11.898  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.575   0.376  10.740  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.984   1.548   9.847  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       0.572   0.746  11.683  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -0.766   2.883  10.563  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.520  -1.005   8.221  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.506  -0.541   9.150  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.430   0.070  11.342  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.383   1.529   8.940  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -2.035   1.437   9.580  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       1.472   0.960  11.108  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       0.284   1.623  12.264  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.774  -0.079  12.366  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       0.284   2.994  10.831  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -1.068   3.695   9.899  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -1.370   2.923  11.469  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.254  -2.801  10.082  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.890  -3.928  10.745  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.322  -3.548  11.124  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.815  -2.528  10.623  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.868  -5.181   9.867  1.00  0.00           C  
ATOM    825  CG  GLU A  56       0.899  -6.224  10.425  1.00  0.00           C  
ATOM    826  CD  GLU A  56       1.393  -7.642  10.133  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       1.286  -8.114   8.991  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       1.906  -8.260  11.144  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.492  -2.623   9.107  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.321  -4.122  11.655  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       1.551  -4.903   8.862  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       2.876  -5.596   9.820  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.819  -6.091  11.503  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -0.082  -6.073   9.974  1.00  0.00           H  
ATOM    835  N   SER A  57       3.952  -4.363  11.990  1.00  0.00           N  
ATOM    836  CA  SER A  57       5.313  -4.115  12.430  1.00  0.00           C  
ATOM    837  C   SER A  57       6.259  -5.089  11.726  1.00  0.00           C  
ATOM    838  O   SER A  57       5.895  -6.267  11.584  1.00  0.00           O  
ATOM    839  CB  SER A  57       5.446  -4.252  13.949  1.00  0.00           C  
ATOM    840  OG  SER A  57       6.806  -4.236  14.371  1.00  0.00           O  
ATOM    841  H   SER A  57       3.473  -5.185  12.358  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.570  -3.097  12.137  1.00  0.00           H  
ATOM    843  HB2 SER A  57       4.920  -3.420  14.416  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.972  -5.187  14.253  1.00  0.00           H  
ATOM    845  HG  SER A  57       7.358  -4.565  13.657  1.00  0.00           H  
ATOM    846  N   GLY A  58       7.435  -4.590  11.304  1.00  0.00           N  
ATOM    847  CA  GLY A  58       8.420  -5.411  10.622  1.00  0.00           C  
ATOM    848  C   GLY A  58       9.737  -5.372  11.400  1.00  0.00           C  
ATOM    849  O   GLY A  58       9.790  -5.940  12.499  1.00  0.00           O  
ATOM    850  H   GLY A  58       7.657  -3.608  11.462  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       8.069  -6.442  10.570  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       8.574  -5.037   9.609  1.00  0.00           H  
ATOM    853  N   ALA A  59      10.758  -4.713  10.822  1.00  0.00           N  
ATOM    854  CA  ALA A  59      12.060  -4.602  11.457  1.00  0.00           C  
ATOM    855  C   ALA A  59      12.505  -3.139  11.446  1.00  0.00           C  
ATOM    856  O   ALA A  59      12.538  -2.524  12.523  1.00  0.00           O  
ATOM    857  CB  ALA A  59      13.099  -5.372  10.639  1.00  0.00           C  
ATOM    858  H   ALA A  59      10.630  -4.272   9.911  1.00  0.00           H  
ATOM    859  HA  ALA A  59      12.027  -4.956  12.487  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      12.799  -6.420  10.580  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      13.156  -4.963   9.631  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      14.078  -5.293  11.111  1.00  0.00           H  
ATOM    863  N   LYS A  60      12.835  -2.619  10.251  1.00  0.00           N  
ATOM    864  CA  LYS A  60      13.274  -1.241  10.104  1.00  0.00           C  
ATOM    865  C   LYS A  60      12.373  -0.332  10.942  1.00  0.00           C  
ATOM    866  O   LYS A  60      12.900   0.579  11.596  1.00  0.00           O  
ATOM    867  CB  LYS A  60      13.335  -0.853   8.626  1.00  0.00           C  
ATOM    868  CG  LYS A  60      14.766  -0.507   8.209  1.00  0.00           C  
ATOM    869  CD  LYS A  60      15.622  -1.770   8.084  1.00  0.00           C  
ATOM    870  CE  LYS A  60      17.084  -1.416   7.810  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      17.527  -0.328   8.697  1.00  0.00           N  
ATOM    872  H   LYS A  60      12.780  -3.196   9.410  1.00  0.00           H  
ATOM    873  HA  LYS A  60      14.288  -1.197  10.499  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      12.984  -1.691   8.025  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.683   0.004   8.458  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      14.740   0.001   7.244  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      15.200   0.163   8.951  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      15.561  -2.332   9.016  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      15.229  -2.384   7.274  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      17.705  -2.294   7.989  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      17.190  -1.114   6.768  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      17.428  -0.612   9.672  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      18.503  -0.111   8.494  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      16.961   0.505   8.534  1.00  0.00           H  
ATOM    885  N   GLY A  61      11.053  -0.592  10.906  1.00  0.00           N  
ATOM    886  CA  GLY A  61      10.092   0.197  11.656  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.674  -0.208  11.245  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.147  -1.169  11.823  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.702  -1.364  10.340  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      10.218   0.015  12.723  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.249   1.257  11.456  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.099   0.521  10.272  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.760   0.268   9.768  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.740  -0.966   8.864  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.821  -1.481   8.543  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.366   1.543   9.041  1.00  0.00           C  
ATOM    897  CG  PRO A  62       7.666   2.284   8.766  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.753   1.648   9.615  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.097   0.058  10.607  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       5.875   1.326   8.093  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       5.707   2.162   9.649  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       7.916   2.214   7.707  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       7.538   3.333   9.032  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.580   1.329   8.981  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.120   2.382  10.332  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.529  -1.408   8.477  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.374  -2.572   7.618  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.884  -2.875   7.445  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.355  -3.688   8.218  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.986  -3.798   8.296  1.00  0.00           C  
ATOM    911  H   ALA A  63       4.687  -0.926   8.786  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.816  -2.399   6.638  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       7.044  -3.610   8.482  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.486  -3.985   9.247  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.872  -4.673   7.656  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.249  -2.229   6.452  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.835  -2.430   6.183  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.546  -3.930   6.093  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.279  -4.630   5.381  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.482  -1.842   4.815  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.760  -1.575   5.860  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.218  -1.997   6.971  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       1.714  -0.777   4.817  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.067  -2.333   4.038  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.422  -1.990   4.609  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.498  -4.384   6.803  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.118  -5.787   6.804  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.233  -5.944   6.100  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.015  -4.982   6.102  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.057  -3.739   7.365  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.866  -6.372   6.269  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.048  -6.151   7.828  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.475  -7.134   5.522  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -2.719  -7.412   4.824  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.019  -6.269   3.852  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.041  -5.593   4.035  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -3.889  -7.519   5.804  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -3.912  -8.889   6.483  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -3.652  -9.916   5.877  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -4.236  -8.849   7.773  1.00  0.00           N  
ATOM    941  H   ASN A  66      -0.775  -7.875   5.568  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -2.608  -8.338   4.259  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.784  -6.746   6.566  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.821  -7.357   5.261  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -4.442  -7.955   8.218  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -4.279  -9.713   8.314  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.136  -6.079   2.855  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.307  -5.028   1.866  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.183  -5.546   0.724  1.00  0.00           C  
ATOM    950  O   VAL A  67      -2.678  -6.311  -0.110  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -0.939  -4.531   1.391  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -0.180  -3.846   2.528  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.117  -5.675   0.794  1.00  0.00           C  
ATOM    954  H   VAL A  67      -1.318  -6.683   2.776  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -2.814  -4.199   2.356  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.146  -3.800   0.610  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -0.036  -4.543   3.352  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       0.785  -3.505   2.155  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -0.745  -2.985   2.886  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.647  -6.113  -0.051  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.847  -5.286   0.467  1.00  0.00           H  
ATOM    962 HG23 VAL A  67       0.048  -6.446   1.546  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.461  -5.124   0.708  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.397  -5.542  -0.322  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.373  -4.528  -1.467  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.570  -3.333  -1.201  1.00  0.00           O  
ATOM    967  CB  THR A  68      -6.780  -5.711   0.313  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.685  -5.416  -0.746  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.074  -4.642   1.366  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.798  -4.493   1.434  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.086  -6.515  -0.703  1.00  0.00           H  
ATOM    972  HB  THR A  68      -6.977  -6.718   0.679  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.422  -6.032  -0.708  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.439  -3.776   1.180  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.119  -4.336   1.301  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -6.881  -5.036   2.362  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.139  -5.015  -2.699  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.092  -4.156  -3.870  1.00  0.00           C  
ATOM    979  C   SER A  69      -6.508  -3.971  -4.419  1.00  0.00           C  
ATOM    980  O   SER A  69      -7.181  -4.982  -4.667  1.00  0.00           O  
ATOM    981  CB  SER A  69      -4.175  -4.733  -4.951  1.00  0.00           C  
ATOM    982  OG  SER A  69      -4.251  -6.155  -5.010  1.00  0.00           O  
ATOM    983  H   SER A  69      -4.987  -6.013  -2.831  1.00  0.00           H  
ATOM    984  HA  SER A  69      -4.706  -3.188  -3.550  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -4.477  -4.321  -5.914  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -3.153  -4.424  -4.736  1.00  0.00           H  
ATOM    987  HG  SER A  69      -3.519  -6.529  -4.514  1.00  0.00           H  
ATOM    988  N   LEU A  70      -6.926  -2.704  -4.592  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.249  -2.393  -5.106  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.191  -2.302  -6.632  1.00  0.00           C  
ATOM    991  O   LEU A  70      -8.370  -3.303  -7.323  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -8.801  -1.133  -4.436  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.137  -1.257  -2.948  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.613  -1.605  -2.748  1.00  0.00           C  
ATOM    995  CD2 LEU A  70      -8.211  -2.260  -2.259  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.307  -1.926  -4.361  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.893  -3.224  -4.824  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.044  -0.359  -4.566  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.693  -0.854  -4.997  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.958  -0.264  -2.533  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -10.843  -2.549  -3.241  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.817  -1.685  -1.680  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -11.241  -0.821  -3.170  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70      -7.175  -1.941  -2.361  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -8.479  -2.324  -1.204  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70      -8.327  -3.245  -2.712  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   2      -8.916   1.709  13.606  1.00  0.00           N  
ATOM      2  CA  SER A   2      -9.615   0.443  13.740  1.00  0.00           C  
ATOM      3  C   SER A   2      -8.615  -0.705  13.589  1.00  0.00           C  
ATOM      4  O   SER A   2      -8.607  -1.599  14.448  1.00  0.00           O  
ATOM      5  CB  SER A   2     -10.737   0.310  12.708  1.00  0.00           C  
ATOM      6  OG  SER A   2     -12.022   0.512  13.287  1.00  0.00           O  
ATOM      7  H   SER A   2      -8.294   1.996  14.361  1.00  0.00           H  
ATOM      8  HA  SER A   2     -10.043   0.411  14.743  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -10.577   1.054  11.928  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.680  -0.685  12.264  1.00  0.00           H  
ATOM     11  HG  SER A   2     -12.690   0.430  12.602  1.00  0.00           H  
ATOM     12  N   GLY A   3      -7.804  -0.661  12.516  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -6.811  -1.689  12.257  1.00  0.00           C  
ATOM     14  C   GLY A   3      -6.316  -1.563  10.815  1.00  0.00           C  
ATOM     15  O   GLY A   3      -5.096  -1.474  10.616  1.00  0.00           O  
ATOM     16  H   GLY A   3      -7.877   0.113  11.855  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -5.966  -1.564  12.934  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -7.250  -2.674  12.415  1.00  0.00           H  
ATOM     19  N   LYS A   4      -7.258  -1.560   9.854  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -6.919  -1.447   8.446  1.00  0.00           C  
ATOM     21  C   LYS A   4      -7.132  -0.002   7.988  1.00  0.00           C  
ATOM     22  O   LYS A   4      -7.891   0.719   8.651  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -7.700  -2.474   7.623  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -7.022  -3.844   7.670  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -8.039  -4.968   7.465  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -8.241  -5.261   5.977  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -8.715  -4.058   5.274  1.00  0.00           N  
ATOM     28  H   LYS A   4      -8.243  -1.638  10.105  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -5.860  -1.693   8.361  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -8.706  -2.562   8.030  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -7.763  -2.126   6.591  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -6.273  -3.896   6.880  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -6.528  -3.962   8.635  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -7.676  -5.870   7.959  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -8.986  -4.674   7.917  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -7.292  -5.574   5.542  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.966  -6.067   5.866  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -8.037  -3.304   5.378  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -8.842  -4.277   4.286  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -9.608  -3.756   5.664  1.00  0.00           H  
ATOM     41  N   MET A   5      -6.471   0.383   6.884  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.587   1.728   6.346  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.227   1.711   4.859  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.638   0.720   4.406  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.649   2.682   7.088  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.419   1.940   7.616  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.320   3.097   8.486  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.308   3.408   9.978  1.00  0.00           C  
ATOM     49  H   MET A   5      -5.865  -0.276   6.395  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.617   2.066   6.458  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.323   3.464   6.402  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.191   3.138   7.915  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.736   1.161   8.310  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.888   1.478   6.784  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.486   2.473  10.509  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -3.770   4.104  10.622  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -5.267   3.848   9.704  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.584   2.792   4.142  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.301   2.901   2.721  1.00  0.00           C  
ATOM     60  C   THR A   6      -4.831   3.281   2.526  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.159   3.569   3.526  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.275   3.905   2.102  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.865   5.160   2.638  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.704   3.728   2.619  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.069   3.568   4.593  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.481   1.932   2.252  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.231   3.953   1.014  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.495   5.696   1.932  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.673   3.210   3.577  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.172   4.703   2.757  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.289   3.151   1.903  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.369   3.273   1.263  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -2.993   3.615   0.944  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.656   3.099  -0.458  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.882   1.908  -0.717  1.00  0.00           O  
ATOM     76  H   GLY A   7      -4.991   3.022   0.494  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.868   4.698   0.962  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.322   3.167   1.676  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.130   3.989  -1.317  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.766   3.626  -2.675  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.371   2.997  -2.675  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.490   3.474  -1.922  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -1.896   4.833  -3.607  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.534   5.487  -3.849  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -2.925   5.831  -3.070  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -0.693   6.963  -4.222  1.00  0.00           C  
ATOM     87  H   ILE A   8      -1.976   4.953  -1.021  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.492   2.880  -3.001  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.267   4.428  -4.548  1.00  0.00           H  
ATOM     90 HG12 ILE A   8       0.061   5.413  -2.939  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.024   4.955  -4.651  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.624   6.179  -2.082  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -2.991   6.676  -3.756  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -3.902   5.354  -2.999  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.204   7.497  -3.419  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.293   7.396  -4.386  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.278   7.054  -5.137  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.179   1.957  -3.505  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.099   1.271  -3.598  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.864   1.794  -4.816  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.249   1.934  -5.883  1.00  0.00           O  
ATOM    102  CB  VAL A   9       0.880  -0.242  -3.634  1.00  0.00           C  
ATOM    103  CG1 VAL A   9      -0.176  -0.620  -4.676  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.196  -0.981  -3.894  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.944   1.625  -4.093  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.663   1.507  -2.696  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.512  -0.511  -2.644  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.142  -0.285  -5.664  1.00  0.00           H  
ATOM    109 HG12 VAL A   9      -0.305  -1.702  -4.674  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -1.126  -0.147  -4.430  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.914  -0.746  -3.109  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.002  -2.054  -3.912  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.608  -0.677  -4.856  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.169   2.066  -4.636  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.006   2.568  -5.711  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.451   2.117  -5.479  1.00  0.00           C  
ATOM    117  O   LYS A  10       6.350   2.654  -6.143  1.00  0.00           O  
ATOM    118  CB  LYS A  10       3.851   4.084  -5.851  1.00  0.00           C  
ATOM    119  CG  LYS A  10       2.378   4.492  -5.767  1.00  0.00           C  
ATOM    120  CD  LYS A  10       2.218   6.004  -5.947  1.00  0.00           C  
ATOM    121  CE  LYS A  10       1.166   6.320  -7.012  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       0.725   7.720  -6.901  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.599   1.922  -3.722  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.636   2.113  -6.630  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.400   4.571  -5.045  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       4.269   4.396  -6.807  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       1.823   3.980  -6.554  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       1.981   4.190  -4.798  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       1.906   6.440  -4.999  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       3.179   6.429  -6.236  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       1.596   6.162  -8.001  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       0.314   5.651  -6.885  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       1.521   8.346  -7.019  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       0.025   7.907  -7.620  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       0.310   7.882  -5.983  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.642   1.157  -4.559  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.964   0.642  -4.246  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.870  -0.861  -3.971  1.00  0.00           C  
ATOM    139  O   TRP A  11       7.690  -1.371  -3.194  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.574   1.425  -3.082  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.428   2.943  -3.207  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.375   3.841  -3.512  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       6.220   3.708  -3.018  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.867   5.123  -3.533  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       6.514   5.041  -3.223  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       4.919   3.288  -2.685  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       5.562   6.061  -3.117  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       3.980   4.322  -2.583  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       4.261   5.667  -2.785  1.00  0.00           C  
ATOM    150  H   TRP A  11       4.844   0.767  -4.055  1.00  0.00           H  
ATOM    151  HA  TRP A  11       7.588   0.804  -5.124  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       7.079   1.094  -2.169  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.630   1.157  -3.028  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       9.420   3.671  -3.727  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.478   5.911  -3.750  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       4.618   2.262  -2.509  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       5.787   7.110  -3.276  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       2.951   4.094  -2.329  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       3.474   6.406  -2.687  1.00  0.00           H  
ATOM    160  N   PHE A  12       5.889  -1.527  -4.605  1.00  0.00           N  
ATOM    161  CA  PHE A  12       5.692  -2.956  -4.429  1.00  0.00           C  
ATOM    162  C   PHE A  12       6.643  -3.715  -5.360  1.00  0.00           C  
ATOM    163  O   PHE A  12       6.519  -3.560  -6.583  1.00  0.00           O  
ATOM    164  CB  PHE A  12       4.226  -3.311  -4.742  1.00  0.00           C  
ATOM    165  CG  PHE A  12       4.041  -4.334  -5.853  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       3.940  -3.910  -7.198  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       3.977  -5.714  -5.550  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       3.773  -4.857  -8.231  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       3.810  -6.661  -6.584  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       3.708  -6.232  -7.924  1.00  0.00           C  
ATOM    171  H   PHE A  12       5.255  -1.031  -5.229  1.00  0.00           H  
ATOM    172  HA  PHE A  12       5.879  -3.268  -3.401  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       3.744  -3.675  -3.831  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       3.698  -2.400  -5.037  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       3.990  -2.857  -7.442  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.056  -6.052  -4.527  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       3.696  -4.529  -9.257  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       3.762  -7.714  -6.348  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       3.580  -6.958  -8.714  1.00  0.00           H  
ATOM    180  N   ASN A  13       7.558  -4.505  -4.771  1.00  0.00           N  
ATOM    181  CA  ASN A  13       8.517  -5.278  -5.540  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.441  -6.745  -5.116  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.183  -7.136  -4.202  1.00  0.00           O  
ATOM    184  CB  ASN A  13       9.945  -4.788  -5.292  1.00  0.00           C  
ATOM    185  CG  ASN A  13      10.171  -4.484  -3.810  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      10.774  -5.250  -3.077  1.00  0.00           O  
ATOM    187  ND2 ASN A  13       9.652  -3.326  -3.411  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.592  -4.575  -3.754  1.00  0.00           H  
ATOM    189  HA  ASN A  13       8.268  -5.202  -6.599  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.645  -5.563  -5.605  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.119  -3.892  -5.886  1.00  0.00           H  
ATOM    192 HD21 ASN A  13       9.159  -2.731  -4.077  1.00  0.00           H  
ATOM    193 HD22 ASN A  13       9.750  -3.031  -2.438  1.00  0.00           H  
ATOM    194  N   ALA A  14       7.561  -7.519  -5.777  1.00  0.00           N  
ATOM    195  CA  ALA A  14       7.392  -8.929  -5.472  1.00  0.00           C  
ATOM    196  C   ALA A  14       8.540  -9.725  -6.098  1.00  0.00           C  
ATOM    197  O   ALA A  14       8.382 -10.940  -6.284  1.00  0.00           O  
ATOM    198  CB  ALA A  14       6.106  -9.447  -6.121  1.00  0.00           C  
ATOM    199  H   ALA A  14       6.987  -7.117  -6.520  1.00  0.00           H  
ATOM    200  HA  ALA A  14       7.387  -9.101  -4.396  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.261  -8.876  -5.737  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       6.158  -9.320  -7.203  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       5.975 -10.504  -5.894  1.00  0.00           H  
ATOM    204  N   ASP A  15       9.651  -9.033  -6.408  1.00  0.00           N  
ATOM    205  CA  ASP A  15      10.812  -9.670  -7.007  1.00  0.00           C  
ATOM    206  C   ASP A  15      11.917  -9.798  -5.957  1.00  0.00           C  
ATOM    207  O   ASP A  15      12.265 -10.934  -5.602  1.00  0.00           O  
ATOM    208  CB  ASP A  15      11.358  -8.839  -8.169  1.00  0.00           C  
ATOM    209  CG  ASP A  15      10.752  -9.164  -9.537  1.00  0.00           C  
ATOM    210  OD1 ASP A  15       9.465  -9.081  -9.597  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      11.472  -9.481 -10.495  1.00  0.00           O  
ATOM    212  H   ASP A  15       9.698  -8.032  -6.222  1.00  0.00           H  
ATOM    213  HA  ASP A  15      10.531 -10.667  -7.350  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      11.158  -7.794  -7.933  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      12.435  -8.999  -8.193  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.439  -8.650  -5.490  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.495  -8.634  -4.491  1.00  0.00           C  
ATOM    218  C   LYS A  16      12.983  -9.284  -3.204  1.00  0.00           C  
ATOM    219  O   LYS A  16      13.736 -10.057  -2.594  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.024  -7.212  -4.293  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.006  -6.177  -4.777  1.00  0.00           C  
ATOM    222  CD  LYS A  16      13.120  -5.959  -6.288  1.00  0.00           C  
ATOM    223  CE  LYS A  16      13.562  -4.529  -6.604  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      12.443  -3.758  -7.169  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.095  -7.755  -5.836  1.00  0.00           H  
ATOM    226  HA  LYS A  16      14.310  -9.237  -4.893  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.218  -7.052  -3.233  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.957  -7.103  -4.846  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      12.004  -6.531  -4.545  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      13.182  -5.238  -4.253  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      13.857  -6.655  -6.690  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      12.153  -6.161  -6.748  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      13.897  -4.046  -5.687  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      14.389  -4.558  -7.312  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      11.667  -3.732  -6.506  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      12.761  -2.811  -7.372  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      12.123  -4.194  -8.035  1.00  0.00           H  
ATOM    238  N   GLY A  17      11.734  -8.965  -2.823  1.00  0.00           N  
ATOM    239  CA  GLY A  17      11.131  -9.514  -1.621  1.00  0.00           C  
ATOM    240  C   GLY A  17      10.734  -8.369  -0.685  1.00  0.00           C  
ATOM    241  O   GLY A  17      11.134  -8.402   0.488  1.00  0.00           O  
ATOM    242  H   GLY A  17      11.180  -8.318  -3.384  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      10.239 -10.083  -1.883  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      11.839 -10.174  -1.121  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.971  -7.397  -1.215  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.526  -6.256  -0.432  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.500  -5.459  -1.238  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.360  -5.725  -2.441  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.743  -5.379  -0.078  1.00  0.00           C  
ATOM    250  CG  PHE A  18      11.481  -5.798   1.188  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.859  -5.675   2.451  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      12.797  -6.309   1.104  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      11.547  -6.061   3.621  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      13.484  -6.694   2.274  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      12.860  -6.570   3.533  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.686  -7.447  -2.192  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.075  -6.564   0.511  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.441  -5.380  -0.919  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.409  -4.349   0.058  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       9.855  -5.283   2.529  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      13.283  -6.405   0.143  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      11.069  -5.965   4.586  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      14.490  -7.084   2.206  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      13.386  -6.866   4.429  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.814  -4.512  -0.574  1.00  0.00           N  
ATOM    266  CA  GLY A  19       6.811  -3.686  -1.223  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.391  -2.560  -0.276  1.00  0.00           C  
ATOM    268  O   GLY A  19       5.730  -2.852   0.731  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.991  -4.358   0.420  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       7.226  -3.251  -2.132  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.945  -4.295  -1.485  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.777  -1.316  -0.612  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.444  -0.161   0.202  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.124   0.437  -0.286  1.00  0.00           C  
ATOM    275  O   PHE A  20       4.809   0.284  -1.476  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.581   0.874   0.106  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.381   1.060   1.389  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       7.729   1.407   2.595  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.786   0.892   1.378  1.00  0.00           C  
ATOM    280  CE1 PHE A  20       8.474   1.582   3.779  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.530   1.067   2.564  1.00  0.00           C  
ATOM    282  CZ  PHE A  20       9.875   1.412   3.765  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.322  -1.163  -1.461  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.346  -0.423   1.255  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.258   0.588  -0.703  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.156   1.843  -0.164  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       6.657   1.540   2.614  1.00  0.00           H  
ATOM    288  HD2 PHE A  20      10.295   0.629   0.461  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       7.972   1.847   4.699  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      11.603   0.937   2.552  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      10.445   1.545   4.672  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.386   1.097   0.626  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.112   1.710   0.290  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.074   3.134   0.849  1.00  0.00           C  
ATOM    295  O   ILE A  21       3.877   3.439   1.744  1.00  0.00           O  
ATOM    296  CB  ILE A  21       1.953   0.833   0.763  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.854  -0.444  -0.075  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.639   1.616   0.772  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.642  -1.281   0.341  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.718   1.176   1.588  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.069   1.755  -0.798  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.201   0.564   1.791  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       1.752  -0.170  -1.126  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.769  -1.023   0.054  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.419   1.983  -0.231  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.163   0.962   1.113  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.718   2.466   1.450  1.00  0.00           H  
ATOM    308 HD11 ILE A  21      -0.271  -0.701   0.213  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.603  -2.178  -0.274  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.734  -1.571   1.388  1.00  0.00           H  
ATOM    311  N   THR A  22       2.157   3.964   0.320  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.019   5.341   0.765  1.00  0.00           C  
ATOM    313  C   THR A  22       0.646   5.526   1.416  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.365   5.349   0.722  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.253   6.266  -0.431  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.627   6.629  -0.327  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.506   7.595  -0.300  1.00  0.00           C  
ATOM    318  H   THR A  22       1.534   3.634  -0.415  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.794   5.550   1.502  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.084   5.791  -1.399  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.740   7.207   0.430  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.287   7.776   0.753  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.124   8.409  -0.678  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.578   7.558  -0.872  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.640   5.874   2.716  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.576   6.087   3.482  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.225   7.423   3.116  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.924   7.948   2.035  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.141   6.016   4.938  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.365   6.229   4.933  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.853   6.072   3.502  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.294   5.305   3.235  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.609   6.802   5.531  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.379   5.048   5.377  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.599   7.223   5.311  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.829   5.484   5.580  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.399   6.965   3.198  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.521   5.213   3.449  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.089   7.937   4.010  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.773   9.199   3.783  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.680  10.059   5.045  1.00  0.00           C  
ATOM    342  O   ASP A  24      -3.126  11.215   5.005  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.254   8.975   3.471  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.556   8.560   2.031  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -3.812   7.777   1.422  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.622   9.083   1.525  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.281   7.438   4.880  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.287   9.723   2.960  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.605   8.194   4.147  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.770   9.905   3.706  1.00  0.00           H  
ATOM    351  N   ASP A  25      -2.114   9.487   6.122  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -1.966  10.197   7.382  1.00  0.00           C  
ATOM    353  C   ASP A  25      -1.456  11.613   7.108  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.282  12.533   7.029  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -0.954   9.499   8.292  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -1.308   8.058   8.668  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -2.352   7.529   8.256  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -0.449   7.465   9.425  1.00  0.00           O  
ATOM    359  H   ASP A  25      -1.772   8.528   6.071  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -2.938  10.259   7.871  1.00  0.00           H  
ATOM    361  HB2 ASP A  25       0.002   9.503   7.767  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -0.868  10.107   9.192  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.125  11.758   6.968  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.486  13.050   6.706  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.845  12.839   6.034  1.00  0.00           C  
ATOM    366  O   GLY A  26       2.843  13.371   6.541  1.00  0.00           O  
ATOM    367  H   GLY A  26       0.487  10.946   7.049  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -0.153  13.631   6.042  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.615  13.594   7.641  1.00  0.00           H  
ATOM    370  N   SER A  27       1.854  12.080   4.923  1.00  0.00           N  
ATOM    371  CA  SER A  27       3.079  11.804   4.191  1.00  0.00           C  
ATOM    372  C   SER A  27       3.892  10.749   4.944  1.00  0.00           C  
ATOM    373  O   SER A  27       4.147  10.945   6.141  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.911  13.073   3.992  1.00  0.00           C  
ATOM    375  OG  SER A  27       3.103  14.245   3.986  1.00  0.00           O  
ATOM    376  H   SER A  27       0.985  11.678   4.571  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.793  11.405   3.218  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.632  13.143   4.805  1.00  0.00           H  
ATOM    379  HB3 SER A  27       4.449  12.987   3.048  1.00  0.00           H  
ATOM    380  HG  SER A  27       3.334  14.782   3.225  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.276   9.669   4.240  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.051   8.596   4.837  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.113   7.415   3.867  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.668   7.570   2.720  1.00  0.00           O  
ATOM    385  CB  LYS A  28       4.490   8.232   6.213  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.446   8.666   7.328  1.00  0.00           C  
ATOM    387  CD  LYS A  28       4.728   8.710   8.678  1.00  0.00           C  
ATOM    388  CE  LYS A  28       4.058  10.066   8.900  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       5.039  11.155   8.760  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.023   9.586   3.255  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.058   8.986   4.985  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       3.533   8.736   6.350  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       4.333   7.154   6.258  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       6.268   7.953   7.386  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       5.844   9.650   7.086  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       3.967   7.930   8.700  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       5.454   8.520   9.470  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       3.270  10.202   8.158  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       3.616  10.090   9.895  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       5.452  11.133   7.828  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       4.569  12.048   8.911  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       5.780  11.048   9.453  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.655   6.277   4.336  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.772   5.084   3.515  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.785   3.849   4.418  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.748   3.684   5.180  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.074   5.093   2.711  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.346   5.286   3.541  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.652   6.402   3.990  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       9.044   4.218   3.724  1.00  0.00           O  
ATOM    411  H   ASP A  29       5.999   6.235   5.295  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.913   5.028   2.848  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.133   4.139   2.190  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.985   5.895   1.977  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.730   3.019   4.317  1.00  0.00           N  
ATOM    416  CA  VAL A  30       4.621   1.811   5.118  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.185   0.628   4.329  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.778   0.440   3.174  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.168   1.602   5.552  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       2.557   2.906   6.069  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.333   1.019   4.409  1.00  0.00           C  
ATOM    422  H   VAL A  30       3.977   3.229   3.662  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.221   1.959   6.015  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.205   0.879   6.367  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       2.586   3.666   5.289  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       1.526   2.719   6.368  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.119   3.262   6.934  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.749   0.063   4.095  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.308   0.884   4.753  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.335   1.705   3.562  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.098  -0.133   4.959  1.00  0.00           N  
ATOM    432  CA  PHE A  31       6.711  -1.286   4.320  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.737  -2.466   4.365  1.00  0.00           C  
ATOM    434  O   PHE A  31       4.997  -2.581   5.352  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.024  -1.632   5.050  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.261  -1.638   4.161  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.164  -2.057   2.813  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.511  -1.221   4.675  1.00  0.00           C  
ATOM    439  CE1 PHE A  31      10.307  -2.058   1.988  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      11.654  -1.224   3.847  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      11.552  -1.642   2.504  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.380   0.091   5.913  1.00  0.00           H  
ATOM    443  HA  PHE A  31       6.973  -1.081   3.282  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.173  -0.928   5.871  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       7.929  -2.625   5.495  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.212  -2.374   2.411  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.597  -0.897   5.701  1.00  0.00           H  
ATOM    448  HE1 PHE A  31      10.229  -2.378   0.958  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      12.608  -0.904   4.243  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      12.428  -1.645   1.871  1.00  0.00           H  
ATOM    451  N   VAL A  32       5.759  -3.304   3.313  1.00  0.00           N  
ATOM    452  CA  VAL A  32       4.883  -4.462   3.233  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.548  -5.538   2.372  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.486  -5.205   1.633  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.507  -4.043   2.713  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.357  -2.522   2.721  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.255  -4.611   1.315  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.401  -3.135   2.538  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.758  -4.845   4.246  1.00  0.00           H  
ATOM    460  HB  VAL A  32       2.785  -4.475   3.405  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.125  -2.067   2.094  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.369  -2.260   2.346  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       3.461  -2.143   3.739  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.306  -5.700   1.340  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.267  -4.295   0.977  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.005  -4.236   0.620  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.055  -6.785   2.481  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.597  -7.896   1.717  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.522  -8.428   0.768  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.362  -8.539   1.192  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.157  -8.976   2.645  1.00  0.00           C  
ATOM    472  CG  HIS A  33       7.644  -9.198   2.502  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.181 -10.151   1.656  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       8.699  -8.580   3.107  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       9.502 -10.101   1.755  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       9.820  -9.126   2.654  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.279  -6.973   3.114  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.423  -7.494   1.130  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       5.940  -8.673   3.669  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       5.621  -9.901   2.428  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       7.743 -10.823   1.026  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       8.742  -7.781   3.833  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.114 -10.772   1.169  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.920  -8.743  -0.477  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.998  -9.259  -1.474  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.421 -10.590  -0.989  1.00  0.00           C  
ATOM    487  O   PHE A  34       3.491 -10.857   0.221  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.744  -9.441  -2.810  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.674 -10.645  -2.859  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.836 -10.686  -2.052  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.386 -11.730  -3.720  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.697 -11.802  -2.103  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.247 -12.845  -3.771  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.403 -12.882  -2.963  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.898  -8.622  -0.746  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.178  -8.565  -1.663  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       4.015  -9.516  -3.621  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       5.344  -8.548  -3.004  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       7.068  -9.862  -1.393  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.501 -11.708  -4.342  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.584 -11.829  -1.487  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       6.021 -13.672  -4.429  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       8.062 -13.737  -3.002  1.00  0.00           H  
ATOM    504  N   SER A  35       2.875 -11.387  -1.925  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.293 -12.677  -1.593  1.00  0.00           C  
ATOM    506  C   SER A  35       1.317 -12.507  -0.427  1.00  0.00           C  
ATOM    507  O   SER A  35       0.976 -13.516   0.206  1.00  0.00           O  
ATOM    508  CB  SER A  35       3.371 -13.702  -1.239  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.949 -15.037  -1.512  1.00  0.00           O  
ATOM    510  H   SER A  35       2.859 -11.090  -2.900  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.742 -13.020  -2.470  1.00  0.00           H  
ATOM    512  HB2 SER A  35       4.261 -13.485  -1.830  1.00  0.00           H  
ATOM    513  HB3 SER A  35       3.612 -13.597  -0.182  1.00  0.00           H  
ATOM    514  HG  SER A  35       3.442 -15.373  -2.261  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.894 -11.255  -0.172  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.032 -10.961   0.908  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.215 -10.164   0.354  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.005  -9.647   1.158  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.649 -10.060   1.939  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.225 -10.480  -0.744  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.405 -11.877   1.368  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.529 -10.570   2.329  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       0.958  -9.126   1.469  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.043  -9.837   2.751  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.314 -10.082  -0.984  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.390  -9.355  -1.635  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.663 -10.203  -1.605  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.615 -11.321  -1.072  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.972  -8.923  -3.041  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -3.116  -8.201  -3.756  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.451 -10.114  -3.849  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -2.586  -7.323  -4.892  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.619 -10.539  -1.576  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.552  -8.451  -1.047  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.150  -8.223  -2.891  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -3.797  -8.943  -4.171  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -3.654  -7.588  -3.033  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -2.227 -10.875  -3.929  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.162  -9.769  -4.842  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.579 -10.545  -3.356  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -2.047  -7.935  -5.615  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -3.425  -6.826  -5.377  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -1.909  -6.567  -4.493  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.758  -9.664  -2.170  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -6.030 -10.366  -2.208  1.00  0.00           C  
ATOM    546  C   GLN A  38      -6.130 -11.162  -3.511  1.00  0.00           C  
ATOM    547  O   GLN A  38      -7.247 -11.316  -4.025  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -7.209  -9.402  -2.063  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.936  -8.361  -0.975  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -6.064  -8.947   0.136  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -6.429  -9.890   0.818  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.890  -8.337   0.281  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.712  -8.735  -2.588  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -6.034 -11.060  -1.367  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -7.366  -8.891  -3.012  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -8.103  -9.974  -1.816  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.421  -7.511  -1.421  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -7.888  -8.025  -0.562  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.645  -7.553  -0.324  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.234  -8.653   0.996  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.978 -11.645  -4.011  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -4.937 -12.417  -5.242  1.00  0.00           C  
ATOM    563  C   ASN A  39      -5.506 -11.577  -6.385  1.00  0.00           C  
ATOM    564  O   ASN A  39      -6.043 -10.493  -6.110  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -5.781 -13.688  -5.123  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -5.066 -14.882  -5.759  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -5.057 -15.062  -6.965  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -4.470 -15.685  -4.883  1.00  0.00           N  
ATOM    569  H   ASN A  39      -4.099 -11.474  -3.523  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -3.900 -12.669  -5.467  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -5.957 -13.900  -4.068  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -6.738 -13.523  -5.615  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -4.517 -15.476  -3.885  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -3.966 -16.511  -5.208  1.00  0.00           H  
ATOM    575  N   ASP A  40      -5.379 -12.082  -7.625  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.877 -11.381  -8.797  1.00  0.00           C  
ATOM    577  C   ASP A  40      -5.574 -12.209 -10.048  1.00  0.00           C  
ATOM    578  O   ASP A  40      -5.250 -11.615 -11.085  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -5.198 -10.020  -8.955  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -5.744  -9.154 -10.092  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -6.880  -9.343 -10.550  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -4.939  -8.238 -10.515  1.00  0.00           O  
ATOM    583  H   ASP A  40      -4.921 -12.983  -7.764  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -6.956 -11.261  -8.705  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.325  -9.489  -8.012  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -4.137 -10.213  -9.113  1.00  0.00           H  
ATOM    587  N   GLY A  41      -5.685 -13.545  -9.927  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -5.424 -14.442 -11.039  1.00  0.00           C  
ATOM    589  C   GLY A  41      -3.916 -14.512 -11.291  1.00  0.00           C  
ATOM    590  O   GLY A  41      -3.381 -15.628 -11.356  1.00  0.00           O  
ATOM    591  H   GLY A  41      -5.958 -13.955  -9.034  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -5.790 -15.442 -10.801  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -5.933 -14.082 -11.931  1.00  0.00           H  
ATOM    594  N   TYR A  42      -3.275 -13.338 -11.427  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -1.841 -13.335 -11.672  1.00  0.00           C  
ATOM    596  C   TYR A  42      -1.149 -12.484 -10.608  1.00  0.00           C  
ATOM    597  O   TYR A  42      -1.458 -11.286 -10.527  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.551 -12.824 -13.095  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -1.510 -13.910 -14.160  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -2.702 -14.545 -14.579  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -0.277 -14.295 -14.732  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -2.661 -15.554 -15.566  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -0.234 -15.304 -15.718  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -1.426 -15.933 -16.137  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -1.381 -16.909 -17.092  1.00  0.00           O  
ATOM    606  H   TYR A  42      -3.773 -12.461 -11.362  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -1.478 -14.359 -11.577  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -2.299 -12.076 -13.366  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -0.581 -12.321 -13.096  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -3.652 -14.263 -14.148  1.00  0.00           H  
ATOM    611  HD2 TYR A  42       0.641 -13.818 -14.417  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -3.576 -16.034 -15.881  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       0.714 -15.590 -16.152  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -1.981 -17.639 -16.923  1.00  0.00           H  
ATOM    615  N   LYS A  43      -0.249 -13.103  -9.821  1.00  0.00           N  
ATOM    616  CA  LYS A  43       0.466 -12.401  -8.768  1.00  0.00           C  
ATOM    617  C   LYS A  43       1.231 -11.224  -9.376  1.00  0.00           C  
ATOM    618  O   LYS A  43       2.362 -11.432  -9.843  1.00  0.00           O  
ATOM    619  CB  LYS A  43       1.352 -13.371  -7.984  1.00  0.00           C  
ATOM    620  CG  LYS A  43       0.593 -13.968  -6.798  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -0.724 -14.602  -7.251  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -1.067 -15.824  -6.398  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -0.259 -16.983  -6.811  1.00  0.00           N  
ATOM    624  H   LYS A  43      -0.052 -14.094  -9.954  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -0.290 -12.017  -8.084  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       1.666 -14.178  -8.646  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       2.234 -12.837  -7.630  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       1.212 -14.735  -6.330  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       0.396 -13.179  -6.071  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -1.523 -13.865  -7.153  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -0.635 -14.891  -8.297  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -0.860 -15.601  -5.352  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -2.127 -16.052  -6.509  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       0.734 -16.770  -6.707  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -0.505 -17.783  -6.229  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -0.449 -17.211  -7.785  1.00  0.00           H  
ATOM    637  N   SER A  44       0.613 -10.030  -9.358  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.232  -8.832  -9.903  1.00  0.00           C  
ATOM    639  C   SER A  44       0.448  -7.603  -9.441  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.711  -7.762  -9.033  1.00  0.00           O  
ATOM    641  CB  SER A  44       1.293  -8.880 -11.432  1.00  0.00           C  
ATOM    642  OG  SER A  44       2.437  -9.591 -11.897  1.00  0.00           O  
ATOM    643  H   SER A  44      -0.320  -9.945  -8.954  1.00  0.00           H  
ATOM    644  HA  SER A  44       2.244  -8.780  -9.503  1.00  0.00           H  
ATOM    645  HB2 SER A  44       0.394  -9.377 -11.797  1.00  0.00           H  
ATOM    646  HB3 SER A  44       1.312  -7.858 -11.806  1.00  0.00           H  
ATOM    647  HG  SER A  44       3.219  -9.053 -11.753  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.086  -6.421  -9.513  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.452  -5.179  -9.107  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.805  -4.078 -10.109  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.767  -4.259 -10.870  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.821  -4.837  -7.662  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.337  -4.427  -6.751  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -1.351  -5.564  -6.609  1.00  0.00           C  
ATOM    655  CD2 LEU A  45       0.176  -3.945  -5.393  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.043  -6.378  -9.863  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.624  -5.354  -9.138  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       1.301  -5.725  -7.249  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.555  -4.031  -7.716  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.820  -3.595  -7.262  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -0.866  -6.444  -6.189  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -2.161  -5.238  -5.956  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -1.764  -5.817  -7.586  1.00  0.00           H  
ATOM    664 HD21 LEU A  45       0.839  -3.090  -5.528  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -0.674  -3.663  -4.773  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       0.726  -4.745  -4.899  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.034  -2.975 -10.090  1.00  0.00           N  
ATOM    668  CA  ASP A  46       0.265  -1.859 -10.989  1.00  0.00           C  
ATOM    669  C   ASP A  46       0.863  -0.689 -10.203  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.110  -0.020  -9.480  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -1.043  -1.384 -11.624  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.895  -0.733 -13.001  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       0.142   0.022 -13.140  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -1.728  -0.938 -13.897  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.739  -2.906  -9.428  1.00  0.00           H  
ATOM    676  HA  ASP A  46       0.973  -2.166 -11.761  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -1.689  -2.257 -11.710  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -1.493  -0.677 -10.926  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.181  -0.472 -10.356  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.867   0.607  -9.665  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.140   1.925  -9.934  1.00  0.00           C  
ATOM    682  O   GLU A  47       2.295   2.470 -11.037  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.337   0.695 -10.084  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.915   2.075  -9.763  1.00  0.00           C  
ATOM    685  CD  GLU A  47       4.948   2.959 -11.010  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       5.224   2.465 -12.114  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       4.672   4.202 -10.806  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.728  -1.071 -10.973  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.816   0.384  -8.600  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.905  -0.063  -9.543  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       4.412   0.500 -11.153  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       4.293   2.553  -9.005  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       5.925   1.952  -9.368  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.372   2.403  -8.940  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.629   3.645  -9.068  1.00  0.00           C  
ATOM    696  C   GLY A  48      -0.868   3.348  -8.996  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.604   3.804  -9.884  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.299   1.891  -8.060  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.897   4.322  -8.257  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.868   4.121 -10.020  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.286   2.603  -7.956  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.684   2.251  -7.773  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.056   2.413  -6.297  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.160   2.308  -5.447  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.973   0.831  -8.259  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -2.443  -0.208  -7.269  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.582  -1.053  -6.697  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -4.701  -0.599  -6.524  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -3.236  -2.306  -6.414  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.613   2.269  -7.267  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.269   2.955  -8.365  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -4.052   0.704  -8.362  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.506   0.689  -9.233  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -1.739  -0.862  -7.785  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.921   0.309  -6.463  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -2.281  -2.622  -6.583  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -3.926  -2.951  -6.027  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.350   2.660  -6.026  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -4.833   2.832  -4.666  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.110   1.461  -4.049  1.00  0.00           C  
ATOM    721  O   LYS A  50      -5.848   0.676  -4.663  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.039   3.773  -4.642  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.253   4.356  -3.244  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.299   5.884  -3.287  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.703   6.381  -3.640  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.075   5.951  -4.998  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.027   2.731  -6.786  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.029   3.316  -4.113  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.867   4.589  -5.345  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -6.925   3.219  -4.954  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.198   3.983  -2.846  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.442   4.026  -2.596  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.020   6.274  -2.308  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -5.582   6.238  -4.028  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.418   5.969  -2.929  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -7.724   7.468  -3.575  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -8.055   4.934  -5.059  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.012   6.293  -5.209  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -7.420   6.337  -5.677  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.522   1.202  -2.868  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.705  -0.063  -2.177  1.00  0.00           C  
ATOM    742  C   VAL A  51      -4.945   0.203  -0.689  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.280   1.344  -0.340  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.505  -0.977  -2.434  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.319  -1.227  -3.932  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.231  -0.399  -1.813  1.00  0.00           C  
ATOM    747  H   VAL A  51      -3.927   1.907  -2.430  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.588  -0.541  -2.599  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.742  -1.921  -1.943  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.160  -0.283  -4.451  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.458  -1.881  -4.078  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.205  -1.712  -4.341  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.363  -0.284  -0.737  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.400  -1.075  -2.015  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.013   0.574  -2.251  1.00  0.00           H  
ATOM    756  N   SER A  52      -4.772  -0.838   0.145  1.00  0.00           N  
ATOM    757  CA  SER A  52      -4.969  -0.718   1.578  1.00  0.00           C  
ATOM    758  C   SER A  52      -3.916  -1.555   2.306  1.00  0.00           C  
ATOM    759  O   SER A  52      -3.044  -2.122   1.631  1.00  0.00           O  
ATOM    760  CB  SER A  52      -6.375  -1.159   1.990  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.338  -0.892   0.973  1.00  0.00           O  
ATOM    762  H   SER A  52      -4.495  -1.748  -0.226  1.00  0.00           H  
ATOM    763  HA  SER A  52      -4.831   0.332   1.839  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -6.355  -2.231   2.188  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -6.647  -0.635   2.906  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.161  -0.028   0.597  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.014  -1.615   3.647  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.076  -2.376   4.454  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.589  -2.446   5.894  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.475  -1.652   6.243  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -1.692  -1.700   4.397  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.680  -0.242   4.835  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -1.486   0.094   6.196  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.870   0.785   3.882  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.480   1.447   6.597  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.862   2.138   4.285  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.667   2.469   5.643  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.765  -1.118   4.126  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -2.947  -3.390   4.073  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -0.991  -2.268   5.014  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.320  -1.743   3.372  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -1.343  -0.681   6.934  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -2.020   0.540   2.840  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -1.331   1.700   7.638  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -2.007   2.921   3.554  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.663   3.505   5.951  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.029  -3.377   6.687  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.428  -3.545   8.075  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.256  -3.169   8.985  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.808  -4.032   9.755  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.915  -4.980   8.273  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.086  -5.098   9.683  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.838  -6.017   7.941  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.304  -3.991   6.320  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.265  -2.879   8.280  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.864  -5.199   7.781  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.240  -5.316  10.082  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.859  -5.543   8.010  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -2.884  -6.843   8.648  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -2.993  -6.404   6.934  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.794  -1.911   8.884  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.688  -1.429   9.692  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.646  -2.208  11.008  1.00  0.00           C  
ATOM    804  O   ILE A  55      -1.700  -2.347  11.644  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.778   0.086   9.878  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.195   0.566  10.957  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -2.218   0.517  10.170  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       1.037   1.740  10.453  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.222  -1.262   8.223  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.223  -1.637   9.128  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -0.480   0.509   8.918  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.375   0.887  11.829  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.844  -0.262  11.241  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      -2.575   0.028  11.076  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -2.245   1.600  10.297  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -2.864   0.240   9.339  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       0.388   2.568  10.168  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       1.716   2.054  11.245  1.00  0.00           H  
ATOM    819 HD13 ILE A  55       1.621   1.433   9.585  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.552  -2.694  11.383  1.00  0.00           N  
ATOM    821  CA  GLU A  56       0.725  -3.452  12.611  1.00  0.00           C  
ATOM    822  C   GLU A  56       1.834  -2.811  13.448  1.00  0.00           C  
ATOM    823  O   GLU A  56       2.971  -2.733  12.959  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.033  -4.923  12.325  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.256  -5.732  12.166  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -1.129  -5.625  13.416  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      -0.911  -6.360  14.390  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -2.063  -4.737  13.354  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.372  -2.535  10.799  1.00  0.00           H  
ATOM    830  HA  GLU A  56      -0.216  -3.388  13.159  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       1.611  -4.990  11.405  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.625  -5.326  13.147  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.811  -5.347  11.311  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       0.002  -6.775  11.981  1.00  0.00           H  
ATOM    835  N   SER A  57       1.488  -2.373  14.672  1.00  0.00           N  
ATOM    836  CA  SER A  57       2.449  -1.748  15.564  1.00  0.00           C  
ATOM    837  C   SER A  57       3.025  -2.804  16.509  1.00  0.00           C  
ATOM    838  O   SER A  57       2.238  -3.516  17.149  1.00  0.00           O  
ATOM    839  CB  SER A  57       1.811  -0.611  16.366  1.00  0.00           C  
ATOM    840  OG  SER A  57       1.216  -1.078  17.574  1.00  0.00           O  
ATOM    841  H   SER A  57       0.529  -2.477  14.999  1.00  0.00           H  
ATOM    842  HA  SER A  57       3.253  -1.345  14.948  1.00  0.00           H  
ATOM    843  HB2 SER A  57       2.585   0.117  16.609  1.00  0.00           H  
ATOM    844  HB3 SER A  57       1.056  -0.132  15.742  1.00  0.00           H  
ATOM    845  HG  SER A  57       1.836  -0.952  18.296  1.00  0.00           H  
ATOM    846  N   GLY A  58       4.366  -2.883  16.578  1.00  0.00           N  
ATOM    847  CA  GLY A  58       5.038  -3.844  17.437  1.00  0.00           C  
ATOM    848  C   GLY A  58       6.533  -3.522  17.482  1.00  0.00           C  
ATOM    849  O   GLY A  58       7.155  -3.762  18.527  1.00  0.00           O  
ATOM    850  H   GLY A  58       4.944  -2.258  16.016  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       4.631  -3.784  18.446  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       4.886  -4.852  17.051  1.00  0.00           H  
ATOM    853  N   ALA A  59       7.070  -2.995  16.368  1.00  0.00           N  
ATOM    854  CA  ALA A  59       8.478  -2.645  16.282  1.00  0.00           C  
ATOM    855  C   ALA A  59       8.612  -1.144  16.016  1.00  0.00           C  
ATOM    856  O   ALA A  59       7.708  -0.392  16.413  1.00  0.00           O  
ATOM    857  CB  ALA A  59       9.113  -3.351  15.082  1.00  0.00           C  
ATOM    858  H   ALA A  59       6.485  -2.829  15.549  1.00  0.00           H  
ATOM    859  HA  ALA A  59       9.002  -2.889  17.207  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       9.001  -4.428  15.207  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       8.612  -3.046  14.164  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      10.169  -3.092  15.015  1.00  0.00           H  
ATOM    863  N   LYS A  60       9.715  -0.744  15.362  1.00  0.00           N  
ATOM    864  CA  LYS A  60       9.962   0.653  15.048  1.00  0.00           C  
ATOM    865  C   LYS A  60       9.892   0.850  13.532  1.00  0.00           C  
ATOM    866  O   LYS A  60      10.952   0.854  12.889  1.00  0.00           O  
ATOM    867  CB  LYS A  60      11.280   1.118  15.669  1.00  0.00           C  
ATOM    868  CG  LYS A  60      11.781   2.398  14.998  1.00  0.00           C  
ATOM    869  CD  LYS A  60      12.420   3.339  16.021  1.00  0.00           C  
ATOM    870  CE  LYS A  60      13.561   2.645  16.768  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      14.273   1.718  15.872  1.00  0.00           N  
ATOM    872  H   LYS A  60      10.412  -1.430  15.069  1.00  0.00           H  
ATOM    873  HA  LYS A  60       9.158   1.221  15.518  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      11.123   1.312  16.730  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.021   0.326  15.558  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      12.523   2.137  14.245  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      10.941   2.894  14.512  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      12.815   4.212  15.502  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      11.658   3.663  16.728  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      14.262   3.397  17.129  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      13.153   2.101  17.619  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.654   2.228  15.076  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      15.028   1.268  16.390  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      13.632   1.001  15.531  1.00  0.00           H  
ATOM    885  N   GLY A  61       8.667   1.008  13.001  1.00  0.00           N  
ATOM    886  CA  GLY A  61       8.465   1.204  11.575  1.00  0.00           C  
ATOM    887  C   GLY A  61       7.060   0.731  11.194  1.00  0.00           C  
ATOM    888  O   GLY A  61       6.684  -0.380  11.594  1.00  0.00           O  
ATOM    889  H   GLY A  61       7.844   0.992  13.604  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       8.561   2.261  11.331  1.00  0.00           H  
ATOM    891  HA3 GLY A  61       9.212   0.641  11.017  1.00  0.00           H  
ATOM    892  N   PRO A  62       6.327   1.569  10.439  1.00  0.00           N  
ATOM    893  CA  PRO A  62       4.978   1.271   9.992  1.00  0.00           C  
ATOM    894  C   PRO A  62       4.990   0.250   8.853  1.00  0.00           C  
ATOM    895  O   PRO A  62       5.547   0.559   7.790  1.00  0.00           O  
ATOM    896  CB  PRO A  62       4.395   2.614   9.579  1.00  0.00           C  
ATOM    897  CG  PRO A  62       5.584   3.538   9.372  1.00  0.00           C  
ATOM    898  CD  PRO A  62       6.805   2.871   9.987  1.00  0.00           C  
ATOM    899  HA  PRO A  62       4.422   0.824  10.816  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       3.839   2.536   8.645  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       3.740   3.018  10.351  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       5.739   3.711   8.306  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       5.383   4.491   9.861  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       7.595   2.782   9.240  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       7.166   3.485  10.813  1.00  0.00           H  
ATOM    906  N   ALA A  63       4.385  -0.928   9.095  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.328  -1.982   8.097  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.290  -3.023   8.519  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.023  -3.134   9.724  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.671  -2.714   8.042  1.00  0.00           C  
ATOM    911  H   ALA A  63       3.951  -1.102  10.000  1.00  0.00           H  
ATOM    912  HA  ALA A  63       4.054  -1.586   7.119  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.454  -1.998   7.787  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.895  -3.153   9.013  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.632  -3.506   7.294  1.00  0.00           H  
ATOM    916  N   ALA A  64       2.734  -3.753   7.536  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.735  -4.774   7.805  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.399  -5.508   6.505  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.236  -5.502   5.591  1.00  0.00           O  
ATOM    920  CB  ALA A  64       0.437  -4.114   8.273  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.010  -3.598   6.567  1.00  0.00           H  
ATOM    922  HA  ALA A  64       2.097  -5.497   8.538  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       0.637  -3.539   9.178  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       0.062  -3.441   7.500  1.00  0.00           H  
ATOM    925  HB3 ALA A  64      -0.315  -4.875   8.477  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.199  -6.115   6.450  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.240  -6.844   5.273  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.622  -6.341   4.853  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.868  -5.131   4.965  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.432  -6.070   7.250  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.461  -6.681   4.454  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.284  -7.911   5.495  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.483  -7.264   4.386  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.825  -6.915   3.955  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.746  -5.851   2.859  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.357  -4.785   3.025  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.644  -6.341   5.113  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.163  -7.456   6.023  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -5.088  -7.385   7.239  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.692  -8.486   5.369  1.00  0.00           N  
ATOM    941  H   ASN A  66      -2.200  -8.242   4.326  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -4.310  -7.804   3.550  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.011  -5.672   5.695  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.481  -5.773   4.706  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.724  -8.481   4.350  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.066  -9.281   5.888  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.003  -6.153   1.778  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.846  -5.228   0.669  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.929  -5.504  -0.377  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.760  -6.444  -1.168  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.429  -5.328   0.102  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -0.646  -4.038   0.354  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.691  -6.539   0.678  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.531  -7.055   1.721  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -2.981  -4.221   1.062  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.549  -5.465  -0.973  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -0.585  -3.843   1.424  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       0.356  -4.145  -0.062  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -1.144  -3.199  -0.132  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -1.232  -7.453   0.437  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.313  -6.578   0.253  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.615  -6.447   1.761  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.003  -4.696  -0.360  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.100  -4.851  -1.299  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.239  -3.574  -2.130  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.891  -2.499  -1.622  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.366  -5.208  -0.517  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.396  -5.201  -1.502  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.778  -4.109   0.463  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.064  -3.944   0.328  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.874  -5.686  -1.965  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.333  -6.191  -0.046  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -9.236  -5.018  -1.074  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -7.342  -3.164   0.140  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.865  -4.013   0.477  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.431  -4.355   1.466  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.739  -3.716  -3.371  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.921  -2.583  -4.262  1.00  0.00           C  
ATOM    979  C   SER A  69      -8.289  -1.949  -4.000  1.00  0.00           C  
ATOM    980  O   SER A  69      -9.283  -2.690  -3.954  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.801  -2.997  -5.730  1.00  0.00           C  
ATOM    982  OG  SER A  69      -7.691  -4.059  -6.059  1.00  0.00           O  
ATOM    983  H   SER A  69      -7.002  -4.640  -3.713  1.00  0.00           H  
ATOM    984  HA  SER A  69      -6.143  -1.855  -4.027  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -7.032  -2.133  -6.352  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.772  -3.303  -5.917  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.191  -4.874  -6.134  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.314  -0.614  -3.836  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.549   0.108  -3.582  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.099   0.651  -4.903  1.00  0.00           C  
ATOM    991  O   LEU A  70     -11.279   0.484  -5.202  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.331   1.185  -2.517  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.449   0.723  -1.064  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -8.924   1.793  -0.104  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -10.885   0.312  -0.732  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.449  -0.077  -3.889  1.00  0.00           H  
ATOM    997  HA  LEU A  70     -10.254  -0.619  -3.178  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.331   1.582  -2.684  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.063   1.966  -2.719  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.804  -0.153  -0.990  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70      -9.492   2.715  -0.230  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70      -9.024   1.432   0.919  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -7.874   1.993  -0.310  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -11.199  -0.501  -1.388  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -10.932  -0.010   0.307  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.556   1.159  -0.872  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   2     -12.126  -8.127   7.869  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.145  -6.793   8.447  1.00  0.00           C  
ATOM      3  C   SER A   2     -11.529  -5.804   7.456  1.00  0.00           C  
ATOM      4  O   SER A   2     -10.790  -6.247   6.563  1.00  0.00           O  
ATOM      5  CB  SER A   2     -11.393  -6.749   9.778  1.00  0.00           C  
ATOM      6  OG  SER A   2     -11.625  -5.532  10.482  1.00  0.00           O  
ATOM      7  H   SER A   2     -11.339  -8.735   8.094  1.00  0.00           H  
ATOM      8  HA  SER A   2     -13.188  -6.525   8.613  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -11.729  -7.584  10.393  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.328  -6.864   9.576  1.00  0.00           H  
ATOM     11  HG  SER A   2     -12.168  -4.956   9.941  1.00  0.00           H  
ATOM     12  N   GLY A   3     -11.837  -4.507   7.629  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -11.317  -3.468   6.756  1.00  0.00           C  
ATOM     14  C   GLY A   3     -10.283  -2.638   7.518  1.00  0.00           C  
ATOM     15  O   GLY A   3     -10.504  -2.366   8.706  1.00  0.00           O  
ATOM     16  H   GLY A   3     -12.453  -4.226   8.390  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -10.837  -3.921   5.887  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -12.131  -2.827   6.418  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.189  -2.260   6.831  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.133  -1.469   7.439  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.165  -0.052   6.863  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.232   0.370   6.394  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -6.782  -2.168   7.279  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -6.930  -3.686   7.398  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -7.525  -4.074   8.755  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -6.887  -3.263   9.885  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -6.873  -4.043  11.133  1.00  0.00           N  
ATOM     28  H   LYS A   4      -9.083  -2.527   5.852  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -8.356  -1.423   8.505  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -6.373  -1.927   6.297  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -6.101  -1.800   8.047  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -7.591  -4.039   6.608  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -5.951  -4.147   7.277  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -8.597  -3.878   8.740  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -7.361  -5.137   8.921  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -5.861  -3.013   9.611  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -7.451  -2.341  10.028  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -6.346  -4.904  10.999  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -6.445  -3.482  11.870  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -7.828  -4.276  11.407  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.015   0.642   6.908  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.912   1.999   6.394  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.552   1.950   4.907  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.891   0.986   4.493  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.838   2.777   7.156  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.473   2.100   7.023  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.999   1.340   8.604  1.00  0.00           S  
ATOM     48  CE  MET A   5      -3.343   2.798   9.470  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.179   0.220   7.312  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.876   2.493   6.510  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.775   3.784   6.747  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.123   2.838   8.206  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.525   1.325   6.259  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.728   2.840   6.727  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.116   3.560   9.552  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -3.007   2.499  10.462  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -2.498   3.208   8.918  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.986   2.972   4.150  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.710   3.045   2.725  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.268   3.510   2.512  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.638   3.946   3.487  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.746   3.962   2.072  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.417   5.260   2.561  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.162   3.714   2.598  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.525   3.728   4.572  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.829   2.050   2.295  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.706   3.972   0.983  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.584   5.289   3.505  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.097   3.234   3.576  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.690   4.659   2.702  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.708   3.074   1.906  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.781   3.412   1.262  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.427   3.819   0.928  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.050   3.252  -0.442  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.291   2.058  -0.671  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.367   3.041   0.514  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.369   4.907   0.890  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.734   3.453   1.685  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.479   4.104  -1.311  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.076   3.689  -2.644  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.575   3.392  -2.648  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.168   4.099  -1.950  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.499   4.732  -3.681  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.326   5.638  -4.057  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.708   5.531  -3.191  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.725   6.623  -5.158  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.316   5.074  -1.042  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.620   2.770  -2.861  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.799   4.156  -4.557  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -1.015   6.200  -3.175  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.495   5.019  -4.395  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.465   6.040  -2.258  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.982   6.263  -3.953  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.552   4.863  -3.022  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.556   7.242  -4.821  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.868   7.251  -5.402  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -2.029   6.078  -6.052  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.165   2.371  -3.422  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.234   1.988  -3.514  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.934   2.875  -4.546  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.313   3.191  -5.571  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.347   0.496  -3.833  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.430   0.112  -4.996  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.797   0.107  -4.127  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.844   1.840  -3.967  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.684   2.158  -2.536  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.017  -0.025  -2.934  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.695   0.684  -5.883  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.535  -0.954  -5.195  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.608   0.323  -4.735  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.425   0.332  -3.266  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.841  -0.960  -4.349  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.164   0.663  -4.990  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.193   3.252  -4.259  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.967   4.094  -5.155  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.103   3.270  -5.766  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.446   3.515  -6.932  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.443   5.353  -4.430  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.719   6.595  -4.956  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.649   7.811  -4.961  1.00  0.00           C  
ATOM    121  CE  LYS A  10       5.013   8.229  -3.536  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       4.390   9.521  -3.203  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.632   2.947  -3.390  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.288   4.407  -5.948  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.236   5.249  -3.365  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.517   5.462  -4.574  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       3.381   6.404  -5.973  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       2.853   6.793  -4.326  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       5.562   7.557  -5.500  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       4.153   8.634  -5.474  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       4.654   7.473  -2.837  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       6.097   8.306  -3.450  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       3.376   9.450  -3.283  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       4.647   9.778  -2.250  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       4.724  10.243  -3.841  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.654   2.328  -4.981  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.739   1.480  -5.444  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.516   0.053  -4.936  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.204  -0.109  -3.749  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.087   2.063  -5.014  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.085   3.584  -4.853  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.802   4.298  -3.754  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.390   4.558  -5.874  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.903   5.654  -3.990  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.272   5.816  -5.321  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       8.754   4.379  -7.221  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       8.501   6.995  -6.042  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       8.979   5.567  -7.927  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       8.865   6.843  -7.385  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.310   2.192  -4.031  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.705   1.479  -6.533  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.351   1.606  -4.061  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.822   1.770  -5.763  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       7.524   3.940  -2.774  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.716   6.318  -3.241  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       8.866   3.423  -7.718  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.411   7.986  -5.614  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       9.265   5.530  -8.972  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       9.058   7.712  -8.002  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.680  -0.936  -5.834  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.497  -2.334  -5.480  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.606  -3.167  -6.125  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.693  -3.176  -7.362  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.110  -2.802  -5.961  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.138  -3.962  -6.947  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.227  -5.295  -6.481  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       5.083  -3.711  -8.336  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       5.258  -6.367  -7.397  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       5.113  -4.783  -9.253  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       5.200  -6.112  -8.784  1.00  0.00           C  
ATOM    171  H   PHE A  12       6.938  -0.716  -6.795  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.524  -2.483  -4.401  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.507  -3.081  -5.093  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.603  -1.966  -6.445  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.273  -5.499  -5.420  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       5.017  -2.696  -8.704  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       5.326  -7.384  -7.039  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       5.069  -4.588 -10.315  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       5.222  -6.933  -9.486  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.418  -3.839  -5.290  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.509  -4.667  -5.776  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.557  -5.965  -4.969  1.00  0.00           C  
ATOM    183  O   ASN A  13      10.607  -6.255  -4.377  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.855  -3.958  -5.610  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.060  -2.909  -6.705  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.407  -1.768  -6.449  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      10.830  -3.359  -7.935  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.278  -3.777  -4.282  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.332  -4.906  -6.825  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.877  -3.465  -4.638  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.653  -4.700  -5.650  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      10.541  -4.327  -8.078  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      10.939  -2.735  -8.735  1.00  0.00           H  
ATOM    194  N   ALA A  14       8.437  -6.711  -4.961  1.00  0.00           N  
ATOM    195  CA  ALA A  14       8.353  -7.967  -4.235  1.00  0.00           C  
ATOM    196  C   ALA A  14       9.161  -9.035  -4.975  1.00  0.00           C  
ATOM    197  O   ALA A  14       8.550  -9.969  -5.513  1.00  0.00           O  
ATOM    198  CB  ALA A  14       6.903  -8.457  -4.222  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.614  -6.399  -5.478  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.744  -7.863  -3.223  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       6.278  -7.703  -3.743  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       6.555  -8.611  -5.243  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       6.835  -9.398  -3.677  1.00  0.00           H  
ATOM    204  N   ASP A  15      10.496  -8.879  -4.984  1.00  0.00           N  
ATOM    205  CA  ASP A  15      11.377  -9.822  -5.652  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.825  -9.535  -5.251  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.628 -10.477  -5.226  1.00  0.00           O  
ATOM    208  CB  ASP A  15      11.273  -9.693  -7.173  1.00  0.00           C  
ATOM    209  CG  ASP A  15      11.243  -8.258  -7.699  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      10.304  -7.495  -7.424  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      12.252  -7.924  -8.431  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.920  -8.078  -4.515  1.00  0.00           H  
ATOM    213  HA  ASP A  15      11.116 -10.833  -5.337  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      12.135 -10.209  -7.595  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      10.365 -10.218  -7.472  1.00  0.00           H  
ATOM    216  N   LYS A  16      13.123  -8.258  -4.951  1.00  0.00           N  
ATOM    217  CA  LYS A  16      14.462  -7.852  -4.557  1.00  0.00           C  
ATOM    218  C   LYS A  16      14.516  -7.699  -3.034  1.00  0.00           C  
ATOM    219  O   LYS A  16      15.309  -8.408  -2.397  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.887  -6.596  -5.317  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.749  -5.574  -5.369  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.233  -4.191  -4.932  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.651  -3.349  -6.141  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      14.897  -1.956  -5.737  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.400  -7.541  -4.997  1.00  0.00           H  
ATOM    226  HA  LYS A  16      15.131  -8.660  -4.855  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      15.743  -6.148  -4.810  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      15.182  -6.877  -6.328  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.375  -5.513  -6.391  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.943  -5.910  -4.715  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      13.424  -3.681  -4.408  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.078  -4.309  -4.253  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      15.565  -3.763  -6.567  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      13.861  -3.386  -6.891  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.635  -1.921  -5.035  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      15.173  -1.416  -6.558  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      14.046  -1.551  -5.345  1.00  0.00           H  
ATOM    238  N   GLY A  17      13.685  -6.792  -2.491  1.00  0.00           N  
ATOM    239  CA  GLY A  17      13.638  -6.550  -1.060  1.00  0.00           C  
ATOM    240  C   GLY A  17      12.234  -6.083  -0.671  1.00  0.00           C  
ATOM    241  O   GLY A  17      12.113  -5.320   0.299  1.00  0.00           O  
ATOM    242  H   GLY A  17      13.061  -6.249  -3.089  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      13.868  -7.470  -0.522  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      14.370  -5.789  -0.790  1.00  0.00           H  
ATOM    245  N   PHE A  18      11.216  -6.543  -1.421  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.836  -6.175  -1.156  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.540  -4.822  -1.806  1.00  0.00           C  
ATOM    248  O   PHE A  18      10.323  -4.399  -2.670  1.00  0.00           O  
ATOM    249  CB  PHE A  18       9.612  -6.110   0.367  1.00  0.00           C  
ATOM    250  CG  PHE A  18      10.354  -7.175   1.164  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.602  -8.447   0.600  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      10.796  -6.895   2.478  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      11.286  -9.433   1.342  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      11.481  -7.882   3.221  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      11.726  -9.150   2.654  1.00  0.00           C  
ATOM    256  H   PHE A  18      11.404  -7.170  -2.204  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.139  -6.916  -1.546  1.00  0.00           H  
ATOM    258  HB2 PHE A  18       9.902  -5.121   0.729  1.00  0.00           H  
ATOM    259  HB3 PHE A  18       8.545  -6.225   0.572  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      10.267  -8.673  -0.403  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      10.611  -5.927   2.920  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      11.473 -10.404   0.908  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      11.816  -7.665   4.224  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      12.250  -9.903   3.222  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.434  -4.182  -1.388  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.042  -2.890  -1.925  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.575  -1.986  -0.782  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.549  -2.454   0.366  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.843  -4.602  -0.671  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.892  -2.424  -2.422  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       7.236  -3.021  -2.648  1.00  0.00           H  
ATOM    272  N   PHE A  20       7.224  -0.731  -1.111  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.764   0.225  -0.119  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.491   0.907  -0.626  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.453   1.285  -1.806  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.873   1.263   0.139  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.249   0.668   0.408  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.550   0.103   1.669  1.00  0.00           C  
ATOM    279  CD2 PHE A  20      10.237   0.684  -0.604  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.828  -0.443   1.915  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      11.515   0.137  -0.356  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      11.810  -0.426   0.902  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.277  -0.425  -2.083  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.555  -0.254   0.837  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       7.935   1.942  -0.717  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.598   1.868   1.005  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       8.804   0.089   2.450  1.00  0.00           H  
ATOM    288  HD2 PHE A  20      10.019   1.115  -1.571  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.054  -0.874   2.881  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      12.268   0.149  -1.132  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      12.789  -0.846   1.092  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.489   1.047   0.262  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.229   1.676  -0.094  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.136   3.043   0.588  1.00  0.00           C  
ATOM    295  O   ILE A  21       3.846   3.256   1.582  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.057   0.747   0.232  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.097  -0.509  -0.639  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.723   1.487   0.110  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.701  -1.120  -0.785  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.603   0.707   1.217  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.247   1.819  -1.173  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.200   0.463   1.274  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.474  -0.246  -1.627  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.772  -1.234  -0.183  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.600   1.869  -0.903  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.088   0.798   0.348  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.695   2.322   0.811  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.025  -0.395  -1.242  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.766  -2.011  -1.409  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.312  -1.399   0.193  1.00  0.00           H  
ATOM    311  N   THR A  22       2.280   3.928   0.048  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.101   5.261   0.599  1.00  0.00           C  
ATOM    313  C   THR A  22       0.634   5.450   0.994  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.214   5.535   0.092  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.591   6.285  -0.427  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.941   6.537  -0.047  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.902   7.642  -0.275  1.00  0.00           C  
ATOM    318  H   THR A  22       1.733   3.672  -0.775  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.723   5.358   1.488  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.572   5.924  -1.455  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.003   7.423   0.316  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.509   7.729   0.739  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.618   8.444  -0.447  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.090   7.731  -0.996  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.369   5.514   2.311  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.968   5.691   2.852  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.441   7.136   2.682  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.611   7.992   2.342  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.862   5.269   4.308  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.619   5.314   4.649  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.394   5.411   3.345  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.662   5.061   2.295  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.398   5.955   4.962  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -1.247   4.260   4.461  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       0.828   6.175   5.282  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       0.887   4.405   5.186  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.045   6.285   3.365  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.004   4.515   3.227  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.744   7.375   2.917  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -3.319   8.704   2.789  1.00  0.00           C  
ATOM    341  C   ASP A  24      -3.783   9.186   4.165  1.00  0.00           C  
ATOM    342  O   ASP A  24      -3.496  10.342   4.512  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.532   8.693   1.857  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -5.579   7.623   2.173  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -5.316   6.449   1.710  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -6.596   7.900   2.828  1.00  0.00           O  
ATOM    347  H   ASP A  24      -3.361   6.612   3.192  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.556   9.385   2.413  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.995   9.676   1.929  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.150   8.552   0.846  1.00  0.00           H  
ATOM    351  N   ASP A  25      -4.481   8.309   4.907  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -4.977   8.643   6.231  1.00  0.00           C  
ATOM    353  C   ASP A  25      -3.993   8.135   7.285  1.00  0.00           C  
ATOM    354  O   ASP A  25      -4.048   8.620   8.425  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -6.333   7.983   6.493  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -6.940   8.276   7.866  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -6.563   9.386   8.404  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -7.734   7.484   8.395  1.00  0.00           O  
ATOM    359  H   ASP A  25      -4.673   7.375   4.546  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -5.061   9.728   6.315  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -7.014   8.339   5.720  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -6.189   6.910   6.372  1.00  0.00           H  
ATOM    363  N   GLY A  26      -3.125   7.188   6.891  1.00  0.00           N  
ATOM    364  CA  GLY A  26      -2.138   6.622   7.796  1.00  0.00           C  
ATOM    365  C   GLY A  26      -1.133   7.708   8.190  1.00  0.00           C  
ATOM    366  O   GLY A  26      -1.549   8.705   8.796  1.00  0.00           O  
ATOM    367  H   GLY A  26      -3.146   6.842   5.932  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -2.631   6.252   8.695  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      -1.621   5.796   7.309  1.00  0.00           H  
ATOM    370  N   SER A  27       0.149   7.494   7.843  1.00  0.00           N  
ATOM    371  CA  SER A  27       1.201   8.446   8.158  1.00  0.00           C  
ATOM    372  C   SER A  27       2.290   8.369   7.086  1.00  0.00           C  
ATOM    373  O   SER A  27       2.224   9.144   6.120  1.00  0.00           O  
ATOM    374  CB  SER A  27       1.798   8.185   9.542  1.00  0.00           C  
ATOM    375  OG  SER A  27       1.241   9.041  10.534  1.00  0.00           O  
ATOM    376  H   SER A  27       0.408   6.643   7.344  1.00  0.00           H  
ATOM    377  HA  SER A  27       0.754   9.441   8.139  1.00  0.00           H  
ATOM    378  HB2 SER A  27       1.595   7.149   9.815  1.00  0.00           H  
ATOM    379  HB3 SER A  27       2.876   8.333   9.484  1.00  0.00           H  
ATOM    380  HG  SER A  27       0.636   8.535  11.081  1.00  0.00           H  
ATOM    381  N   LYS A  28       3.255   7.452   7.273  1.00  0.00           N  
ATOM    382  CA  LYS A  28       4.346   7.278   6.330  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.103   6.015   5.503  1.00  0.00           C  
ATOM    384  O   LYS A  28       3.019   5.427   5.628  1.00  0.00           O  
ATOM    385  CB  LYS A  28       5.692   7.287   7.059  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.672   8.267   8.235  1.00  0.00           C  
ATOM    387  CD  LYS A  28       7.023   8.286   8.954  1.00  0.00           C  
ATOM    388  CE  LYS A  28       7.342   9.686   9.483  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.230  10.194  10.303  1.00  0.00           N  
ATOM    390  H   LYS A  28       3.235   6.852   8.098  1.00  0.00           H  
ATOM    391  HA  LYS A  28       4.325   8.144   5.669  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       5.896   6.285   7.436  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       6.475   7.568   6.354  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       5.457   9.267   7.858  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       4.886   7.971   8.928  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       6.987   7.591   9.793  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       7.798   7.964   8.259  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       8.243   9.642  10.094  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       7.518  10.354   8.640  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       6.065   9.569  11.091  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.467  11.127  10.642  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       5.381  10.251   9.741  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.101   5.628   4.687  1.00  0.00           N  
ATOM    404  CA  ASP A  29       4.997   4.445   3.850  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.532   3.234   4.616  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.490   3.399   5.386  1.00  0.00           O  
ATOM    407  CB  ASP A  29       5.823   4.600   2.572  1.00  0.00           C  
ATOM    408  CG  ASP A  29       7.124   5.389   2.735  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       7.122   6.532   3.214  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.188   4.773   2.342  1.00  0.00           O  
ATOM    411  H   ASP A  29       5.964   6.170   4.645  1.00  0.00           H  
ATOM    412  HA  ASP A  29       3.948   4.276   3.606  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.058   3.595   2.223  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       5.182   5.090   1.840  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.915   2.059   4.392  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.328   0.834   5.056  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.804  -0.174   4.008  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.500   0.022   2.823  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.186   0.300   5.925  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.470   0.538   7.409  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.850   0.920   5.515  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.133   2.011   3.741  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.161   1.083   5.713  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.152  -0.773   5.737  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.589   1.604   7.599  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.639   0.146   7.996  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.385   0.021   7.700  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.637   0.690   4.471  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.062   0.518   6.151  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.888   2.003   5.639  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.529  -1.213   4.457  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.039  -2.240   3.565  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.008  -3.363   3.443  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.239  -3.563   4.394  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.372  -2.778   4.122  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.333  -3.173   5.591  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       7.514  -4.242   6.023  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       9.114  -2.467   6.535  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       7.477  -4.601   7.388  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       9.077  -2.828   7.899  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       8.259  -3.895   8.325  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.734  -1.300   5.453  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.250  -1.842   2.572  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.687  -3.639   3.525  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.140  -2.012   4.003  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       6.911  -4.787   5.312  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.742  -1.647   6.217  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       6.849  -5.418   7.714  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       9.676  -2.286   8.617  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       8.231  -4.171   9.369  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.013  -4.062   2.294  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.083  -5.154   2.053  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.652  -6.070   0.968  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.441  -5.588   0.142  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.702  -4.597   1.703  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.794  -3.132   1.275  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.030  -5.443   0.619  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.681  -3.831   1.559  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.994  -5.717   2.982  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.116  -4.665   2.619  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.444  -3.037   0.405  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.795  -2.769   1.034  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.201  -2.532   2.090  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       2.920  -6.471   0.965  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.050  -5.020   0.395  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.635  -5.436  -0.287  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.248  -7.353   0.991  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.713  -8.325   0.016  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.550  -8.725  -0.895  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.433  -8.236  -0.675  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.365  -9.524   0.708  1.00  0.00           C  
ATOM    472  CG  HIS A  33       5.595 -10.039   1.900  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       4.323 -10.576   1.796  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       5.928 -10.094   3.222  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       3.920 -10.933   3.006  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       4.916 -10.633   3.889  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.594  -7.668   1.707  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.476  -7.825  -0.580  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.448 -10.321  -0.031  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       7.365  -9.219   1.015  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       3.713 -10.721   0.991  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       6.819  -9.787   3.748  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       2.944 -11.378   3.141  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.831  -9.592  -1.883  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.817 -10.051  -2.815  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.825 -10.955  -2.080  1.00  0.00           C  
ATOM    487  O   PHE A  34       1.693 -11.103  -2.560  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.496 -10.811  -3.972  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.296 -12.035  -3.544  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       4.650 -13.131  -2.925  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       6.694 -12.077  -3.757  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       5.397 -14.261  -2.526  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       7.438 -13.208  -3.358  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       6.789 -14.298  -2.742  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.781  -9.949  -1.995  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.273  -9.218  -3.263  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.736 -11.114  -4.697  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       5.177 -10.132  -4.489  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       3.584 -13.109  -2.754  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       7.197 -11.244  -4.227  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       4.900 -15.096  -2.053  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       8.506 -13.237  -3.524  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.360 -15.165  -2.437  1.00  0.00           H  
ATOM    504  N   SER A  35       3.263 -11.533  -0.946  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.420 -12.412  -0.155  1.00  0.00           C  
ATOM    506  C   SER A  35       1.438 -11.570   0.662  1.00  0.00           C  
ATOM    507  O   SER A  35       1.182 -11.925   1.823  1.00  0.00           O  
ATOM    508  CB  SER A  35       3.252 -13.303   0.769  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.769 -14.644   0.796  1.00  0.00           O  
ATOM    510  H   SER A  35       4.214 -11.359  -0.620  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.860 -13.037  -0.849  1.00  0.00           H  
ATOM    512  HB2 SER A  35       4.282 -13.305   0.411  1.00  0.00           H  
ATOM    513  HB3 SER A  35       3.225 -12.877   1.772  1.00  0.00           H  
ATOM    514  HG  SER A  35       1.895 -14.669   0.401  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.916 -10.492   0.051  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.027  -9.612   0.718  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.624  -8.642  -0.305  1.00  0.00           C  
ATOM    518  O   ALA A  36      -0.350  -7.436  -0.204  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.709  -8.751   1.746  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.180 -10.271  -0.909  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.835 -10.177   1.181  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.190  -9.403   2.475  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.470  -8.149   1.251  1.00  0.00           H  
ATOM    524  HB3 ALA A  36       0.005  -8.088   2.249  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.415  -9.176  -1.253  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.041  -8.365  -2.281  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.434  -8.920  -2.586  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.675  -9.307  -3.739  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.136  -8.265  -3.511  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.775  -7.391  -4.592  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.772  -9.655  -4.038  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -1.505  -7.961  -5.987  1.00  0.00           C  
ATOM    533  H   ILE A  37      -1.590 -10.181  -1.263  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.143  -7.363  -1.866  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -0.227  -7.781  -3.155  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -2.851  -7.353  -4.427  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.368  -6.383  -4.519  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.677 -10.199  -4.307  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.128  -9.546  -4.911  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.237 -10.214  -3.270  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -1.913  -8.970  -6.061  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -1.974  -7.317  -6.731  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.433  -7.996  -6.173  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.307  -8.950  -1.564  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.662  -9.452  -1.723  1.00  0.00           C  
ATOM    546  C   GLN A  38      -6.236  -8.952  -3.050  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.677  -7.795  -3.101  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.555  -9.044  -0.549  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.349  -9.974   0.648  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -4.878 -10.382   0.779  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.532 -11.551   0.801  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.040  -9.354   0.866  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.027  -8.611  -0.643  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.595 -10.540  -1.753  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.304  -8.025  -0.253  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.595  -9.075  -0.870  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.656  -9.457   1.556  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -6.969 -10.861   0.517  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.398  -8.399   0.843  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -3.037  -9.521   0.958  1.00  0.00           H  
ATOM    561  N   ASN A  39      -6.220  -9.819  -4.079  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -6.734  -9.466  -5.389  1.00  0.00           C  
ATOM    563  C   ASN A  39      -6.911 -10.738  -6.223  1.00  0.00           C  
ATOM    564  O   ASN A  39      -7.286 -11.772  -5.648  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -5.765  -8.546  -6.133  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -4.487  -9.293  -6.520  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -4.164 -10.340  -5.984  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -3.781  -8.698  -7.477  1.00  0.00           N  
ATOM    569  H   ASN A  39      -5.837 -10.756  -3.950  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -7.704  -8.983  -5.271  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -6.249  -8.179  -7.039  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -5.522  -7.697  -5.493  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -4.109  -7.822  -7.883  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -2.911  -9.118  -7.803  1.00  0.00           H  
ATOM    575  N   ASP A  40      -6.646 -10.639  -7.536  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -6.774 -11.773  -8.436  1.00  0.00           C  
ATOM    577  C   ASP A  40      -6.365 -13.051  -7.700  1.00  0.00           C  
ATOM    578  O   ASP A  40      -7.258 -13.792  -7.266  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -5.862 -11.616  -9.654  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -6.379 -10.658 -10.728  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -6.100  -9.450 -10.694  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -7.105 -11.204 -11.643  1.00  0.00           O  
ATOM    583  H   ASP A  40      -6.342  -9.749  -7.930  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -7.815 -11.861  -8.748  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -4.902 -11.254  -9.287  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -5.728 -12.612 -10.077  1.00  0.00           H  
ATOM    587  N   GLY A  41      -5.045 -13.279  -7.577  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -4.527 -14.456  -6.901  1.00  0.00           C  
ATOM    589  C   GLY A  41      -3.035 -14.600  -7.209  1.00  0.00           C  
ATOM    590  O   GLY A  41      -2.281 -14.987  -6.304  1.00  0.00           O  
ATOM    591  H   GLY A  41      -4.376 -12.615  -7.966  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -4.658 -14.350  -5.825  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -5.063 -15.342  -7.240  1.00  0.00           H  
ATOM    594  N   TYR A  42      -2.645 -14.290  -8.459  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -1.242 -14.410  -8.817  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.481 -13.191  -8.292  1.00  0.00           C  
ATOM    597  O   TYR A  42       0.269 -12.592  -9.078  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.097 -14.566 -10.341  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -2.366 -15.010 -11.055  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -2.670 -16.384 -11.186  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -3.245 -14.045 -11.598  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -3.846 -16.791 -11.852  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -4.422 -14.451 -12.264  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -4.723 -15.824 -12.391  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -5.864 -16.213 -13.034  1.00  0.00           O  
ATOM    606  H   TYR A  42      -3.313 -13.980  -9.151  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -0.841 -15.298  -8.326  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.751 -13.619 -10.766  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -0.322 -15.308 -10.547  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -2.003 -17.131 -10.780  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -3.021 -12.992 -11.505  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -4.070 -17.844 -11.948  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -5.089 -13.706 -12.673  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -6.370 -16.872 -12.554  1.00  0.00           H  
ATOM    615  N   LYS A  43      -0.688 -12.848  -7.010  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -0.030 -11.702  -6.403  1.00  0.00           C  
ATOM    617  C   LYS A  43       0.292 -10.671  -7.486  1.00  0.00           C  
ATOM    618  O   LYS A  43      -0.575 -10.419  -8.336  1.00  0.00           O  
ATOM    619  CB  LYS A  43       1.193 -12.153  -5.599  1.00  0.00           C  
ATOM    620  CG  LYS A  43       1.984 -13.222  -6.356  1.00  0.00           C  
ATOM    621  CD  LYS A  43       1.354 -14.603  -6.167  1.00  0.00           C  
ATOM    622  CE  LYS A  43       0.742 -14.742  -4.772  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       1.738 -14.416  -3.738  1.00  0.00           N  
ATOM    624  H   LYS A  43      -1.325 -13.396  -6.430  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -0.743 -11.271  -5.701  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       1.838 -11.291  -5.426  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       0.860 -12.546  -4.639  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       1.987 -12.975  -7.418  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       3.010 -13.227  -5.990  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       0.572 -14.741  -6.914  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       2.120 -15.364  -6.315  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -0.101 -14.057  -4.681  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       0.385 -15.763  -4.637  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       2.071 -13.462  -3.864  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       1.307 -14.516  -2.820  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       2.530 -15.056  -3.805  1.00  0.00           H  
ATOM    637  N   SER A  44       1.510 -10.103  -7.435  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.937  -9.110  -8.405  1.00  0.00           C  
ATOM    639  C   SER A  44       1.121  -7.829  -8.212  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.102  -7.876  -8.409  1.00  0.00           O  
ATOM    641  CB  SER A  44       1.785  -9.625  -9.839  1.00  0.00           C  
ATOM    642  OG  SER A  44       3.047  -9.867 -10.455  1.00  0.00           O  
ATOM    643  H   SER A  44       2.165 -10.368  -6.700  1.00  0.00           H  
ATOM    644  HA  SER A  44       2.988  -8.894  -8.210  1.00  0.00           H  
ATOM    645  HB2 SER A  44       1.218 -10.555  -9.812  1.00  0.00           H  
ATOM    646  HB3 SER A  44       1.227  -8.884 -10.413  1.00  0.00           H  
ATOM    647  HG  SER A  44       3.624  -9.117 -10.292  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.801  -6.733  -7.835  1.00  0.00           N  
ATOM    649  CA  LEU A  45       1.144  -5.456  -7.617  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.401  -4.543  -8.819  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.696  -5.066  -9.904  1.00  0.00           O  
ATOM    652  CB  LEU A  45       1.578  -4.850  -6.281  1.00  0.00           C  
ATOM    653  CG  LEU A  45       1.049  -5.546  -5.026  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       2.199  -6.079  -4.168  1.00  0.00           C  
ATOM    655  CD2 LEU A  45       0.124  -4.620  -4.233  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.811  -6.782  -7.694  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.076  -5.664  -7.553  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       2.668  -4.878  -6.271  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.250  -3.811  -6.296  1.00  0.00           H  
ATOM    660  HG  LEU A  45       0.471  -6.394  -5.394  1.00  0.00           H  
ATOM    661 HD11 LEU A  45       2.851  -5.257  -3.869  1.00  0.00           H  
ATOM    662 HD12 LEU A  45       1.787  -6.567  -3.286  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       2.780  -6.805  -4.736  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.720  -4.318  -4.853  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -0.233  -5.146  -3.349  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       0.670  -3.729  -3.921  1.00  0.00           H  
ATOM    667  N   ASP A  46       1.288  -3.220  -8.605  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.507  -2.248  -9.662  1.00  0.00           C  
ATOM    669  C   ASP A  46       2.020  -0.944  -9.051  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.915  -0.783  -7.826  1.00  0.00           O  
ATOM    671  CB  ASP A  46       0.206  -1.942 -10.407  1.00  0.00           C  
ATOM    672  CG  ASP A  46       0.377  -1.574 -11.882  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       1.047  -0.587 -12.222  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -0.221  -2.359 -12.714  1.00  0.00           O  
ATOM    675  H   ASP A  46       1.042  -2.872  -7.679  1.00  0.00           H  
ATOM    676  HA  ASP A  46       2.258  -2.637 -10.351  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -0.419  -2.832 -10.334  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -0.277  -1.124  -9.873  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.557  -0.050  -9.901  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.080   1.228  -9.448  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.975   2.283  -9.525  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.719   2.790 -10.626  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.303   1.654 -10.262  1.00  0.00           C  
ATOM    684  CG  GLU A  47       3.979   1.698 -11.757  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.229   1.423 -12.596  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       5.860   0.367 -12.441  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       5.538   2.352 -13.435  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.606  -0.261 -10.899  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.376   1.098  -8.407  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.614   2.647  -9.938  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       5.114   0.950 -10.077  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.229   0.938 -11.978  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.574   2.679 -12.003  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.353   2.587  -8.371  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.286   3.572  -8.308  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.066   2.857  -8.331  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.685   2.801  -9.404  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.625   2.121  -7.505  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.368   4.147  -7.385  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.362   4.252  -9.158  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.488   2.331  -7.168  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.755   1.627  -7.056  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.289   1.769  -5.629  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.530   1.499  -4.686  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.614   0.154  -7.444  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -3.884  -0.628  -7.100  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.727  -2.109  -7.448  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -2.867  -2.505  -8.218  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -4.604  -2.904  -6.841  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.916   2.422  -6.329  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.448   2.110  -7.745  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.436   0.087  -8.518  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -1.760  -0.270  -6.916  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -4.079  -0.533  -6.032  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -4.722  -0.202  -7.652  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -5.298  -2.507  -6.208  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -4.583  -3.909  -7.009  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.562   2.184  -5.502  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.188   2.359  -4.202  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.458   0.988  -3.581  1.00  0.00           C  
ATOM    721  O   LYS A  50      -5.974   0.111  -4.289  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.434   3.237  -4.322  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.804   3.853  -2.971  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -7.020   5.363  -3.097  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -6.499   6.095  -1.860  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -5.891   7.381  -2.241  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.118   2.385  -6.332  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.467   2.893  -3.581  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.236   4.037  -5.035  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.260   2.628  -4.691  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.724   3.391  -2.611  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.004   3.650  -2.259  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.487   5.725  -3.975  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -8.085   5.557  -3.223  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.329   6.283  -1.179  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -5.762   5.470  -1.356  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -6.581   7.967  -2.710  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -5.553   7.850  -1.399  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -5.107   7.222  -2.870  1.00  0.00           H  
ATOM    740  N   VAL A  51      -5.109   0.831  -2.291  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.313  -0.423  -1.585  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.533  -0.136  -0.098  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.362   1.022   0.311  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.137  -1.367  -1.845  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.665  -1.268  -3.296  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.988  -1.091  -0.874  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.687   1.605  -1.779  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.212  -0.886  -1.993  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.519  -2.371  -1.664  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.354  -0.248  -3.518  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.830  -1.952  -3.445  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.475  -1.546  -3.971  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.328  -1.223   0.153  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.169  -1.778  -1.086  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.632  -0.067  -1.000  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.903  -1.179   0.667  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.142  -1.038   2.093  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.257  -2.027   2.855  1.00  0.00           C  
ATOM    759  O   SER A  52      -5.303  -3.225   2.537  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.615  -1.270   2.439  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.286  -0.055   2.757  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.022  -2.101   0.249  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.862  -0.022   2.373  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -8.101  -1.730   1.579  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.665  -1.955   3.286  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.879  -0.208   3.497  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.481  -1.516   3.827  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.595  -2.348   4.622  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.544  -1.810   6.053  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.348  -0.922   6.378  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.189  -2.346   3.988  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.693  -0.976   3.550  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.363  -0.274   2.521  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -0.565  -0.391   4.171  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.907   0.998   2.116  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -0.110   0.880   3.766  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -0.781   1.575   2.737  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.503  -0.515   4.024  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.928  -3.386   4.645  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.478  -2.780   4.694  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.200  -2.993   3.109  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.229  -0.711   2.041  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.045  -0.917   4.961  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.422   1.531   1.329  1.00  0.00           H  
ATOM    785  HE2 PHE A  53       0.753   1.323   4.242  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -0.432   2.550   2.426  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.618  -2.346   6.867  1.00  0.00           N  
ATOM    788  CA  THR A  54      -2.467  -1.921   8.248  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.037  -1.423   8.471  1.00  0.00           C  
ATOM    790  O   THR A  54      -0.158  -2.255   8.736  1.00  0.00           O  
ATOM    791  CB  THR A  54      -2.853  -3.086   9.162  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -2.384  -2.688  10.449  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.062  -4.360   8.855  1.00  0.00           C  
ATOM    794  H   THR A  54      -1.993  -3.074   6.519  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.162  -1.105   8.441  1.00  0.00           H  
ATOM    796  HB  THR A  54      -3.927  -3.268   9.218  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.110  -2.293  10.936  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.141  -4.088   8.339  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -1.812  -4.874   9.781  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -2.658  -5.024   8.229  1.00  0.00           H  
ATOM    801  N   ILE A  55      -0.838  -0.097   8.361  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.472   0.502   8.548  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.852   0.433  10.029  1.00  0.00           C  
ATOM    804  O   ILE A  55       0.927   1.493  10.669  1.00  0.00           O  
ATOM    805  CB  ILE A  55       0.500   1.920   7.973  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.034   1.929   6.515  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       1.884   2.551   8.136  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -1.401   2.449   6.401  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.620   0.520   8.138  1.00  0.00           H  
ATOM    810  HA  ILE A  55       1.174  -0.100   7.973  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -0.210   2.486   8.575  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.694   2.576   5.937  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.095   0.914   6.119  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       2.631   1.946   7.622  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       1.868   3.557   7.715  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       2.143   2.613   9.193  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -1.461   3.463   6.797  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -1.698   2.442   5.353  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -2.075   1.807   6.966  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.082  -0.791  10.536  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.451  -0.994  11.925  1.00  0.00           C  
ATOM    822  C   GLU A  56       1.648  -2.489  12.185  1.00  0.00           C  
ATOM    823  O   GLU A  56       0.739  -3.267  11.863  1.00  0.00           O  
ATOM    824  CB  GLU A  56       0.404  -0.405  12.875  1.00  0.00           C  
ATOM    825  CG  GLU A  56       0.949   0.828  13.596  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.182   1.632  14.240  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      -1.242   1.069  14.552  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       0.070   2.886  14.414  1.00  0.00           O  
ATOM    829  H   GLU A  56       0.998  -1.613   9.938  1.00  0.00           H  
ATOM    830  HA  GLU A  56       2.398  -0.478  12.081  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      -0.475  -0.120  12.299  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       0.121  -1.166  13.603  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       1.643   0.507  14.374  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       1.485   1.449  12.878  1.00  0.00           H  
ATOM    835  N   SER A  57       2.811  -2.853  12.752  1.00  0.00           N  
ATOM    836  CA  SER A  57       3.122  -4.241  13.049  1.00  0.00           C  
ATOM    837  C   SER A  57       3.267  -5.019  11.740  1.00  0.00           C  
ATOM    838  O   SER A  57       2.478  -4.771  10.817  1.00  0.00           O  
ATOM    839  CB  SER A  57       2.045  -4.879  13.929  1.00  0.00           C  
ATOM    840  OG  SER A  57       2.446  -6.155  14.422  1.00  0.00           O  
ATOM    841  H   SER A  57       3.509  -2.146  12.986  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.074  -4.256  13.578  1.00  0.00           H  
ATOM    843  HB2 SER A  57       1.854  -4.216  14.775  1.00  0.00           H  
ATOM    844  HB3 SER A  57       1.133  -4.977  13.341  1.00  0.00           H  
ATOM    845  HG  SER A  57       3.356  -6.102  14.723  1.00  0.00           H  
ATOM    846  N   GLY A  58       4.257  -5.930  11.687  1.00  0.00           N  
ATOM    847  CA  GLY A  58       4.498  -6.733  10.501  1.00  0.00           C  
ATOM    848  C   GLY A  58       5.747  -7.592  10.720  1.00  0.00           C  
ATOM    849  O   GLY A  58       5.739  -8.760  10.305  1.00  0.00           O  
ATOM    850  H   GLY A  58       4.863  -6.072  12.495  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       3.646  -7.386  10.318  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       4.641  -6.084   9.637  1.00  0.00           H  
ATOM    853  N   ALA A  59       6.777  -7.005  11.354  1.00  0.00           N  
ATOM    854  CA  ALA A  59       8.018  -7.711  11.624  1.00  0.00           C  
ATOM    855  C   ALA A  59       8.817  -6.947  12.683  1.00  0.00           C  
ATOM    856  O   ALA A  59       8.800  -7.366  13.850  1.00  0.00           O  
ATOM    857  CB  ALA A  59       8.884  -7.728  10.362  1.00  0.00           C  
ATOM    858  H   ALA A  59       6.700  -6.036  11.664  1.00  0.00           H  
ATOM    859  HA  ALA A  59       7.826  -8.722  11.985  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       8.336  -8.226   9.562  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       9.113  -6.708  10.056  1.00  0.00           H  
ATOM    862  HB3 ALA A  59       9.817  -8.256  10.559  1.00  0.00           H  
ATOM    863  N   LYS A  60       9.486  -5.859  12.262  1.00  0.00           N  
ATOM    864  CA  LYS A  60      10.281  -5.047  13.167  1.00  0.00           C  
ATOM    865  C   LYS A  60       9.369  -4.048  13.883  1.00  0.00           C  
ATOM    866  O   LYS A  60       9.257  -4.130  15.115  1.00  0.00           O  
ATOM    867  CB  LYS A  60      11.444  -4.392  12.420  1.00  0.00           C  
ATOM    868  CG  LYS A  60      11.029  -3.993  11.002  1.00  0.00           C  
ATOM    869  CD  LYS A  60      11.478  -5.042   9.983  1.00  0.00           C  
ATOM    870  CE  LYS A  60      12.641  -4.521   9.136  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      12.139  -3.879   7.911  1.00  0.00           N  
ATOM    872  H   LYS A  60       9.446  -5.582  11.282  1.00  0.00           H  
ATOM    873  HA  LYS A  60      10.706  -5.730  13.904  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      11.757  -3.501  12.962  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.277  -5.094  12.379  1.00  0.00           H  
ATOM    876  HG2 LYS A  60       9.943  -3.904  10.964  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      11.474  -3.027  10.762  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      11.800  -5.937  10.515  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      10.635  -5.295   9.341  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      13.206  -3.789   9.715  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      13.298  -5.352   8.879  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      11.525  -3.101   8.152  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      12.931  -3.540   7.364  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      11.615  -4.554   7.352  1.00  0.00           H  
ATOM    885  N   GLY A  61       8.748  -3.139  13.110  1.00  0.00           N  
ATOM    886  CA  GLY A  61       7.857  -2.136  13.666  1.00  0.00           C  
ATOM    887  C   GLY A  61       6.727  -1.856  12.673  1.00  0.00           C  
ATOM    888  O   GLY A  61       5.743  -2.610  12.671  1.00  0.00           O  
ATOM    889  H   GLY A  61       8.896  -3.142  12.101  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       7.427  -2.501  14.599  1.00  0.00           H  
ATOM    891  HA3 GLY A  61       8.412  -1.219  13.867  1.00  0.00           H  
ATOM    892  N   PRO A  62       6.888  -0.795  11.861  1.00  0.00           N  
ATOM    893  CA  PRO A  62       5.913  -0.394  10.862  1.00  0.00           C  
ATOM    894  C   PRO A  62       5.946  -1.330   9.654  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.049  -1.666   9.198  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.274   1.041  10.513  1.00  0.00           C  
ATOM    897  CG  PRO A  62       7.709   1.233  10.977  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.063   0.071  11.892  1.00  0.00           C  
ATOM    899  HA  PRO A  62       4.913  -0.466  11.294  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.223   1.213   9.438  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       5.621   1.752  11.019  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.377   1.259  10.117  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       7.784   2.179  11.514  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       8.955  -0.434  11.523  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       8.261   0.456  12.892  1.00  0.00           H  
ATOM    906  N   ALA A  63       4.757  -1.728   9.167  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.653  -2.618   8.022  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.265  -2.471   7.392  1.00  0.00           C  
ATOM    909  O   ALA A  63       2.352  -1.994   8.081  1.00  0.00           O  
ATOM    910  CB  ALA A  63       4.760  -4.072   8.488  1.00  0.00           C  
ATOM    911  H   ALA A  63       3.894  -1.405   9.602  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.409  -2.387   7.272  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       5.718  -4.214   8.987  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       3.958  -4.297   9.191  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       4.683  -4.743   7.633  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.139  -2.876   6.116  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.876  -2.789   5.403  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.293  -4.195   5.233  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.508  -4.796   4.171  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.117  -2.250   3.992  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.944  -3.258   5.619  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.159  -2.172   5.945  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.575  -1.265   4.062  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.788  -2.917   3.450  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.171  -2.184   3.453  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.581  -4.680   6.266  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.023  -6.001   6.230  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.526  -5.862   5.981  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.043  -4.740   6.100  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.452  -4.117   7.106  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.418  -6.586   5.423  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.151  -6.513   7.176  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.188  -6.984   5.645  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.617  -6.987   5.382  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.912  -6.083   4.182  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.921  -5.364   4.220  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.398  -6.448   6.582  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.601  -7.338   6.899  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -6.311  -7.801   6.020  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.789  -7.554   8.198  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.685  -7.868   5.567  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.933  -8.003   5.147  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.740  -6.420   7.450  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.734  -5.435   6.359  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.156  -7.135   8.879  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.565  -8.135   8.511  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.041  -6.138   3.159  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.208  -5.333   1.961  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.418  -5.841   1.173  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.797  -7.006   1.362  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.916  -5.339   1.142  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -2.217  -5.385  -0.357  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.042  -4.132   1.489  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.234  -6.760   3.209  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.399  -4.308   2.281  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.391  -6.249   1.427  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -2.813  -4.519  -0.645  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -1.277  -5.388  -0.908  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.771  -6.293  -0.597  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.788  -4.148   2.548  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.132  -4.168   0.887  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.578  -3.209   1.266  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.989  -4.973   0.320  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.142  -5.332  -0.487  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.398  -4.235  -1.523  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.546  -3.070  -1.123  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.332  -5.577   0.444  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.471  -5.424  -0.400  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.493  -4.473   1.491  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.612  -4.029   0.224  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.929  -6.266  -1.004  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.350  -6.573   0.887  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.459  -4.544  -0.783  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.999  -3.569   1.133  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.551  -4.259   1.647  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.053  -4.789   2.437  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.440  -4.620  -2.809  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.675  -3.676  -3.889  1.00  0.00           C  
ATOM    979  C   SER A  69      -8.101  -3.132  -3.785  1.00  0.00           C  
ATOM    980  O   SER A  69      -9.029  -3.938  -3.615  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.452  -4.322  -5.258  1.00  0.00           C  
ATOM    982  OG  SER A  69      -7.247  -5.492  -5.431  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.307  -5.602  -3.054  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.972  -2.853  -3.760  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -6.714  -3.597  -6.028  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.396  -4.573  -5.352  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.392  -5.900  -4.575  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.248  -1.798  -3.887  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.548  -1.158  -3.805  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.113  -0.979  -5.216  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.393  -0.578  -6.129  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.455   0.146  -3.010  1.00  0.00           C  
ATOM    993  CG  LEU A  70     -10.153   0.153  -1.649  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -9.885   1.461  -0.902  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -11.650  -0.125  -1.799  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.429  -1.206  -4.027  1.00  0.00           H  
ATOM    997  HA  LEU A  70     -10.193  -1.836  -3.248  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.392   0.341  -2.865  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.874   0.924  -3.648  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -9.696  -0.663  -1.090  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -10.246   2.306  -1.490  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.396   1.432   0.061  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -8.815   1.579  -0.732  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -11.803  -1.095  -2.271  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -12.115  -0.111  -0.813  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -12.111   0.647  -2.418  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   2      -8.165  -2.747  15.319  1.00  0.00           N  
ATOM      2  CA  SER A   2      -7.236  -2.748  14.202  1.00  0.00           C  
ATOM      3  C   SER A   2      -7.971  -2.312  12.933  1.00  0.00           C  
ATOM      4  O   SER A   2      -7.950  -3.067  11.951  1.00  0.00           O  
ATOM      5  CB  SER A   2      -6.602  -4.126  14.001  1.00  0.00           C  
ATOM      6  OG  SER A   2      -6.092  -4.662  15.219  1.00  0.00           O  
ATOM      7  H   SER A   2      -9.006  -2.177  15.242  1.00  0.00           H  
ATOM      8  HA  SER A   2      -6.455  -2.022  14.427  1.00  0.00           H  
ATOM      9  HB2 SER A   2      -7.362  -4.801  13.608  1.00  0.00           H  
ATOM     10  HB3 SER A   2      -5.798  -4.032  13.272  1.00  0.00           H  
ATOM     11  HG  SER A   2      -5.543  -3.999  15.646  1.00  0.00           H  
ATOM     12  N   GLY A   3      -8.596  -1.122  12.978  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -9.330  -0.594  11.839  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.409  -0.555  10.619  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.184  -0.485  10.805  1.00  0.00           O  
ATOM     16  H   GLY A   3      -8.564  -0.560  13.829  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -10.182  -1.236  11.620  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -9.690   0.410  12.066  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.004  -0.599   9.414  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.241  -0.569   8.176  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.134   0.876   7.683  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.945   1.708   8.115  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -8.850  -1.526   7.149  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.254  -2.928   7.285  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.303  -3.922   7.786  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -8.652  -5.241   8.209  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -9.424  -6.385   7.697  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.021  -0.656   9.348  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.244  -0.936   8.418  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -9.926  -1.579   7.310  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.660  -1.137   6.149  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -7.893  -3.255   6.310  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.415  -2.890   7.981  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -9.819  -3.491   8.644  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.026  -4.104   6.992  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -7.641  -5.286   7.803  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.600  -5.283   9.296  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -9.471  -6.346   6.679  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -8.970  -7.250   7.991  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -10.370  -6.362   8.076  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.150   1.141   6.805  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.941   2.471   6.262  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.618   2.363   4.770  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.128   1.306   4.347  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.787   3.167   6.986  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.829   2.143   7.600  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.489   2.997   8.481  1.00  0.00           S  
ATOM     48  CE  MET A   5      -3.656   4.662   7.773  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.524   0.395   6.501  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.855   3.053   6.386  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.240   3.780   6.270  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.193   3.810   7.766  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.373   1.515   8.304  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.414   1.516   6.810  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.651   5.055   7.980  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -2.900   5.313   8.214  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -3.506   4.624   6.695  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.893   3.442   4.015  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.633   3.468   2.586  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.215   3.984   2.339  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.611   4.523   3.279  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.714   4.313   1.907  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.436   5.642   2.338  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.112   4.026   2.458  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.297   4.275   4.443  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.713   2.452   2.198  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.684   4.279   0.818  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.673   5.973   1.859  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.019   3.591   3.454  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.681   4.954   2.528  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.638   3.337   1.798  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.718   3.813   1.101  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.383   4.259   0.737  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.957   3.573  -0.562  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.173   2.358  -0.687  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.283   3.357   0.383  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.384   5.337   0.586  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.682   4.012   1.535  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.371   4.352  -1.489  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.920   3.822  -2.765  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.457   3.391  -2.646  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.198   3.793  -1.673  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.174   4.834  -3.885  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.897   5.602  -4.230  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.328   5.772  -3.524  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.225   6.964  -4.842  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.231   5.344  -1.306  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.533   2.943  -2.970  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.473   4.235  -4.745  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.316   5.751  -3.321  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.310   5.011  -4.933  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.095   6.311  -2.606  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.480   6.476  -4.341  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.242   5.197  -3.375  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.814   7.556  -4.139  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.295   7.482  -5.076  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.798   6.832  -5.760  1.00  0.00           H  
ATOM     98  N   VAL A   9       0.019   2.597  -3.623  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.391   2.119  -3.626  1.00  0.00           C  
ATOM    100  C   VAL A   9       2.199   2.908  -4.657  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.749   3.006  -5.809  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.418   0.609  -3.873  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.259   0.180  -4.774  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.762   0.175  -4.464  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.590   2.311  -4.388  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.804   2.303  -2.634  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.297   0.146  -2.893  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.321   0.696  -5.731  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.310  -0.899  -4.928  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.692   0.426  -4.299  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.570   0.436  -3.780  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.746  -0.903  -4.626  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.927   0.674  -5.417  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.355   3.447  -4.232  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.214   4.220  -5.113  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.403   3.359  -5.543  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.807   3.454  -6.711  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.619   5.538  -4.446  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.474   6.552  -4.499  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.011   7.978  -4.641  1.00  0.00           C  
ATOM    121  CE  LYS A  10       3.451   8.653  -5.894  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       2.236   9.417  -5.568  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.652   3.320  -3.265  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.617   4.465  -5.991  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.873   5.344  -3.404  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.493   5.938  -4.957  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.840   6.326  -5.357  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       2.883   6.466  -3.588  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.716   8.556  -3.764  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       5.100   7.942  -4.692  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       4.200   9.334  -6.299  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       3.223   7.892  -6.640  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       2.449  10.131  -4.870  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       1.883   9.856  -6.418  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       1.521   8.792  -5.195  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.930   2.549  -4.608  1.00  0.00           N  
ATOM    137  CA  TRP A  11       7.061   1.681  -4.889  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.705   0.245  -4.500  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.129   0.054  -3.419  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.315   2.200  -4.183  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.436   3.725  -4.169  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.873   4.589  -3.313  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       9.192   4.537  -5.091  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.210   5.892  -3.614  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       9.037   5.860  -4.731  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       9.981   4.166  -6.195  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       9.641   6.918  -5.420  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11      10.577   5.235  -6.873  1.00  0.00           C  
ATOM    149  CH2 TRP A  11      10.432   6.573  -6.523  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.535   2.531  -3.668  1.00  0.00           H  
ATOM    151  HA  TRP A  11       7.238   1.724  -5.964  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.286   1.836  -3.156  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       9.176   1.764  -4.691  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       7.230   4.378  -2.471  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.851   6.657  -3.044  1.00  0.00           H  
ATOM    156  HE3 TRP A  11      10.145   3.149  -6.534  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       9.525   7.959  -5.143  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11      11.204   5.047  -7.738  1.00  0.00           H  
ATOM    159  HH2 TRP A  11      10.929   7.341  -7.102  1.00  0.00           H  
ATOM    160  N   PHE A  12       7.051  -0.718  -5.372  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.769  -2.122  -5.118  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.791  -2.984  -5.863  1.00  0.00           C  
ATOM    163  O   PHE A  12       8.287  -2.538  -6.908  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.337  -2.445  -5.586  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.245  -3.528  -6.651  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.201  -4.892  -6.282  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       5.211  -3.175  -8.020  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       5.121  -5.895  -7.273  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       5.131  -4.178  -9.010  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       5.086  -5.537  -8.637  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.523  -0.474  -6.241  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.815  -2.357  -4.055  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.735  -2.738  -4.722  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.885  -1.537  -5.994  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.230  -5.176  -5.239  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       5.248  -2.135  -8.314  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       5.087  -6.937  -6.987  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       5.104  -3.903 -10.054  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       5.023  -6.304  -9.395  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.078  -4.180  -5.321  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.031  -5.093  -5.930  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.791  -6.506  -5.395  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.433  -6.878  -4.401  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.469  -4.696  -5.591  1.00  0.00           C  
ATOM    185  CG  ASN A  13      10.624  -3.175  -5.557  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.122  -2.554  -6.481  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      10.169  -2.610  -4.441  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.622  -4.471  -4.456  1.00  0.00           H  
ATOM    189  HA  ASN A  13       8.881  -5.094  -7.010  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.726  -5.101  -4.612  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.139  -5.122  -6.339  1.00  0.00           H  
ATOM    192 HD21 ASN A  13       9.763  -3.188  -3.705  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      10.227  -1.599  -4.322  1.00  0.00           H  
ATOM    194  N   ALA A  14       7.886  -7.254  -6.050  1.00  0.00           N  
ATOM    195  CA  ALA A  14       7.567  -8.612  -5.643  1.00  0.00           C  
ATOM    196  C   ALA A  14       8.353  -9.597  -6.509  1.00  0.00           C  
ATOM    197  O   ALA A  14       7.722 -10.420  -7.187  1.00  0.00           O  
ATOM    198  CB  ALA A  14       6.087  -8.894  -5.906  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.400  -6.872  -6.861  1.00  0.00           H  
ATOM    200  HA  ALA A  14       7.820  -8.778  -4.595  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.484  -8.182  -5.342  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       5.870  -8.781  -6.968  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       5.843  -9.911  -5.602  1.00  0.00           H  
ATOM    204  N   ASP A  15       9.695  -9.498  -6.469  1.00  0.00           N  
ATOM    205  CA  ASP A  15      10.555 -10.375  -7.245  1.00  0.00           C  
ATOM    206  C   ASP A  15      11.998 -10.221  -6.763  1.00  0.00           C  
ATOM    207  O   ASP A  15      12.722 -11.228  -6.738  1.00  0.00           O  
ATOM    208  CB  ASP A  15      10.513 -10.013  -8.731  1.00  0.00           C  
ATOM    209  CG  ASP A  15      11.081  -8.637  -9.079  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      10.418  -7.605  -8.892  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      12.274  -8.647  -9.569  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.136  -8.790  -5.883  1.00  0.00           H  
ATOM    213  HA  ASP A  15      10.238 -11.406  -7.095  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      11.084 -10.777  -9.259  1.00  0.00           H  
ATOM    215  HB3 ASP A  15       9.470 -10.074  -9.041  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.384  -8.987  -6.394  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.727  -8.709  -5.918  1.00  0.00           C  
ATOM    218  C   LYS A  16      13.754  -8.810  -4.391  1.00  0.00           C  
ATOM    219  O   LYS A  16      14.637  -9.501  -3.862  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.217  -7.361  -6.453  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.067  -6.358  -6.549  1.00  0.00           C  
ATOM    222  CD  LYS A  16      13.584  -4.962  -6.903  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.659  -5.035  -7.990  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      15.994  -5.167  -7.387  1.00  0.00           N  
ATOM    225  H   LYS A  16      11.724  -8.210  -6.445  1.00  0.00           H  
ATOM    226  HA  LYS A  16      14.371  -9.483  -6.338  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.977  -6.966  -5.776  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.662  -7.511  -7.437  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      12.374  -6.687  -7.324  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.542  -6.329  -5.594  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      12.753  -4.358  -7.266  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      13.994  -4.499  -6.006  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      14.468  -5.901  -8.626  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      14.614  -4.133  -8.599  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      16.036  -6.012  -6.816  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      16.692  -5.214  -8.129  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      16.191  -4.359  -6.797  1.00  0.00           H  
ATOM    238  N   GLY A  17      12.802  -8.131  -3.726  1.00  0.00           N  
ATOM    239  CA  GLY A  17      12.719  -8.146  -2.276  1.00  0.00           C  
ATOM    240  C   GLY A  17      11.259  -7.975  -1.852  1.00  0.00           C  
ATOM    241  O   GLY A  17      10.559  -8.990  -1.724  1.00  0.00           O  
ATOM    242  H   GLY A  17      12.112  -7.585  -4.240  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      13.089  -9.098  -1.894  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      13.323  -7.340  -1.862  1.00  0.00           H  
ATOM    245  N   PHE A  18      10.836  -6.714  -1.646  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.472  -6.417  -1.241  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.040  -5.088  -1.863  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.787  -4.555  -2.697  1.00  0.00           O  
ATOM    249  CB  PHE A  18       9.403  -6.348   0.298  1.00  0.00           C  
ATOM    250  CG  PHE A  18      10.697  -5.913   0.972  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      11.507  -4.917   0.377  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      11.095  -6.495   2.198  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      12.704  -4.511   1.004  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      12.293  -6.087   2.823  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      13.098  -5.095   2.226  1.00  0.00           C  
ATOM    256  H   PHE A  18      11.480  -5.933  -1.773  1.00  0.00           H  
ATOM    257  HA  PHE A  18       8.780  -7.198  -1.553  1.00  0.00           H  
ATOM    258  HB2 PHE A  18       8.598  -5.669   0.589  1.00  0.00           H  
ATOM    259  HB3 PHE A  18       9.142  -7.336   0.683  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      11.212  -4.465  -0.558  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      10.484  -7.255   2.664  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      13.322  -3.750   0.545  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.592  -6.535   3.760  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      14.015  -4.783   2.703  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.860  -4.587  -1.454  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.335  -3.334  -1.968  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.100  -2.368  -0.805  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.055  -2.831   0.345  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.304  -5.091  -0.762  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.052  -2.889  -2.658  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.399  -3.514  -2.496  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.957  -1.069  -1.119  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.730  -0.052  -0.106  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.450   0.716  -0.441  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.448   1.454  -1.439  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.943   0.898  -0.060  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.282   0.234  -0.352  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.618  -0.997   0.260  1.00  0.00           C  
ATOM    279  CD2 PHE A  20      10.200   0.849  -1.233  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.861  -1.607  -0.010  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      11.444   0.239  -1.501  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      11.774  -0.990  -0.891  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.009  -0.772  -2.094  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.632  -0.487   0.888  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       7.784   1.716  -0.766  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       8.002   1.345   0.936  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       8.924  -1.476   0.937  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.954   1.791  -1.703  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.114  -2.548   0.458  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      12.143   0.712  -2.176  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      12.725  -1.458  -1.097  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.404   0.534   0.383  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.132   1.206   0.176  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.190   2.601   0.803  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.107   2.854   1.597  1.00  0.00           O  
ATOM    296  CB  ILE A  21       1.980   0.344   0.696  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.669  -0.798  -0.274  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.745   1.200   0.989  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       2.948  -1.322  -0.931  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.489  -0.092   1.185  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.008   1.306  -0.903  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.340  -0.075   1.636  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       1.195  -1.610   0.278  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       0.980  -0.438  -1.036  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.424   1.711   0.082  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.053   0.556   1.356  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.980   1.943   1.750  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       3.637  -1.684  -0.168  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       2.689  -2.132  -1.612  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       3.430  -0.524  -1.495  1.00  0.00           H  
ATOM    311  N   THR A  22       2.223   3.463   0.441  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.164   4.818   0.965  1.00  0.00           C  
ATOM    313  C   THR A  22       0.718   5.155   1.331  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.184   4.812   0.552  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.767   5.769  -0.070  1.00  0.00           C  
ATOM    316  OG1 THR A  22       4.125   5.911   0.338  1.00  0.00           O  
ATOM    317  CG2 THR A  22       2.195   7.185   0.032  1.00  0.00           C  
ATOM    318  H   THR A  22       1.502   3.174  -0.220  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.780   4.872   1.863  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.741   5.386  -1.091  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.227   6.749   0.794  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.788   7.331   1.032  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.985   7.917  -0.141  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.412   7.325  -0.713  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.527   5.810   2.491  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.782   6.205   2.983  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.318   7.409   2.209  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.838   7.655   1.092  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.574   6.492   4.461  1.00  0.00           C  
ATOM    330  CG  PRO A  23       0.921   6.700   4.641  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.614   6.198   3.385  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.482   5.385   2.825  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -1.098   7.399   4.768  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.912   5.663   5.081  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.133   7.757   4.799  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.255   6.138   5.512  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.231   6.988   2.960  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.250   5.352   3.645  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.288   8.125   2.806  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.883   9.292   2.175  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.778  10.148   1.551  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.061  10.853   0.572  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.625  10.152   3.199  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -2.881  10.377   4.517  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -2.951   9.400   5.356  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -2.265  11.432   4.731  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.629   7.854   3.728  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -3.563   8.962   1.390  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -3.811  11.117   2.727  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.580   9.662   3.391  1.00  0.00           H  
ATOM    351  N   ASP A  25      -0.562  10.070   2.120  1.00  0.00           N  
ATOM    352  CA  ASP A  25       0.570  10.832   1.624  1.00  0.00           C  
ATOM    353  C   ASP A  25       1.090  11.749   2.733  1.00  0.00           C  
ATOM    354  O   ASP A  25       2.061  12.480   2.489  1.00  0.00           O  
ATOM    355  CB  ASP A  25       0.167  11.708   0.436  1.00  0.00           C  
ATOM    356  CG  ASP A  25       1.294  12.561  -0.151  1.00  0.00           C  
ATOM    357  OD1 ASP A  25       2.136  12.068  -0.916  1.00  0.00           O  
ATOM    358  OD2 ASP A  25       1.287  13.798   0.214  1.00  0.00           O  
ATOM    359  H   ASP A  25      -0.415   9.463   2.928  1.00  0.00           H  
ATOM    360  HA  ASP A  25       1.362  10.141   1.335  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -0.212  11.040  -0.336  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -0.645  12.350   0.781  1.00  0.00           H  
ATOM    363  N   GLY A  26       0.445  11.692   3.913  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.840  12.511   5.046  1.00  0.00           C  
ATOM    365  C   GLY A  26       0.937  11.632   6.294  1.00  0.00           C  
ATOM    366  O   GLY A  26       0.408  12.034   7.341  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.348  11.060   4.030  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       1.812  12.963   4.854  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.105  13.301   5.203  1.00  0.00           H  
ATOM    370  N   SER A  27       1.601  10.471   6.163  1.00  0.00           N  
ATOM    371  CA  SER A  27       1.765   9.547   7.273  1.00  0.00           C  
ATOM    372  C   SER A  27       3.156   8.914   7.203  1.00  0.00           C  
ATOM    373  O   SER A  27       4.051   9.379   7.923  1.00  0.00           O  
ATOM    374  CB  SER A  27       0.687   8.460   7.261  1.00  0.00           C  
ATOM    375  OG  SER A  27      -0.158   8.535   8.406  1.00  0.00           O  
ATOM    376  H   SER A  27       2.008  10.213   5.264  1.00  0.00           H  
ATOM    377  HA  SER A  27       1.683  10.125   8.193  1.00  0.00           H  
ATOM    378  HB2 SER A  27       0.081   8.586   6.364  1.00  0.00           H  
ATOM    379  HB3 SER A  27       1.179   7.489   7.224  1.00  0.00           H  
ATOM    380  HG  SER A  27      -0.908   7.950   8.280  1.00  0.00           H  
ATOM    381  N   LYS A  28       3.308   7.884   6.353  1.00  0.00           N  
ATOM    382  CA  LYS A  28       4.579   7.196   6.193  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.369   5.932   5.359  1.00  0.00           C  
ATOM    384  O   LYS A  28       3.358   5.246   5.571  1.00  0.00           O  
ATOM    385  CB  LYS A  28       5.221   6.934   7.558  1.00  0.00           C  
ATOM    386  CG  LYS A  28       6.416   7.861   7.789  1.00  0.00           C  
ATOM    387  CD  LYS A  28       7.601   7.091   8.375  1.00  0.00           C  
ATOM    388  CE  LYS A  28       8.491   8.011   9.213  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       9.906   7.632   9.065  1.00  0.00           N  
ATOM    390  H   LYS A  28       2.517   7.562   5.795  1.00  0.00           H  
ATOM    391  HA  LYS A  28       5.232   7.877   5.648  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       4.479   7.110   8.337  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       5.543   5.895   7.603  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       6.713   8.299   6.835  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       6.117   8.659   8.469  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.223   6.288   9.009  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       8.178   6.656   7.560  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       8.361   9.039   8.876  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       8.195   7.941  10.259  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      10.184   7.699   8.086  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      10.478   8.258   9.632  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      10.046   6.674   9.387  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.312   5.652   4.442  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.230   4.481   3.586  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.453   3.222   4.428  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.383   3.220   5.249  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.305   4.518   2.497  1.00  0.00           C  
ATOM    408  CG  ASP A  29       7.737   4.678   3.009  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.335   3.730   3.540  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.249   5.851   2.841  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.115   6.271   4.332  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.237   4.437   3.139  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.228   3.582   1.944  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.051   5.345   1.834  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.613   2.196   4.211  1.00  0.00           N  
ATOM    416  CA  VAL A  30       4.719   0.946   4.944  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.303  -0.130   4.027  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.774  -0.314   2.921  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.355   0.562   5.524  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       3.087   1.306   6.833  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.237   0.816   4.509  1.00  0.00           C  
ATOM    422  H   VAL A  30       3.872   2.281   3.515  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.402   1.112   5.776  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.411  -0.507   5.727  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.107   2.382   6.661  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       2.109   1.010   7.216  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.849   1.050   7.569  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.415   0.232   3.607  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.284   0.533   4.955  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.206   1.874   4.248  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.364  -0.810   4.497  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.011  -1.857   3.724  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.322  -3.194   4.007  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.902  -3.408   5.153  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.504  -1.920   4.105  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.151  -0.564   4.359  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       8.840   0.160   5.533  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.073  -0.027   3.430  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       9.442   1.413   5.773  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      10.674   1.225   3.670  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      10.359   1.946   4.842  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.738  -0.597   5.421  1.00  0.00           H  
ATOM    443  HA  PHE A  31       6.968  -1.655   2.654  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.621  -2.548   4.991  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.055  -2.406   3.296  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.140  -0.243   6.250  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.320  -0.574   2.531  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       9.202   1.966   6.670  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      11.376   1.634   2.958  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      10.819   2.907   5.026  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.221  -4.049   2.974  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.589  -5.350   3.111  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.050  -6.258   1.969  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.362  -5.735   0.889  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.070  -5.189   3.172  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.590  -4.124   2.183  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.365  -6.525   2.922  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.596  -3.792   2.061  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.920  -5.776   4.059  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.848  -4.858   4.186  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       3.875  -4.403   1.169  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.506  -4.036   2.254  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.041  -3.161   2.427  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.674  -7.254   3.672  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.288  -6.373   2.973  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.625  -6.902   1.933  1.00  0.00           H  
ATOM    467  N   HIS A  33       6.080  -7.578   2.225  1.00  0.00           N  
ATOM    468  CA  HIS A  33       6.498  -8.546   1.225  1.00  0.00           C  
ATOM    469  C   HIS A  33       5.341  -8.807   0.259  1.00  0.00           C  
ATOM    470  O   HIS A  33       4.345  -9.412   0.682  1.00  0.00           O  
ATOM    471  CB  HIS A  33       7.019  -9.825   1.885  1.00  0.00           C  
ATOM    472  CG  HIS A  33       7.948 -10.632   1.011  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.332 -10.223  -0.255  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       8.566 -11.828   1.233  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       9.143 -11.139  -0.763  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       9.286 -12.134   0.160  1.00  0.00           N  
ATOM    477  H   HIS A  33       5.806  -7.927   3.142  1.00  0.00           H  
ATOM    478  HA  HIS A  33       7.322  -8.090   0.677  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.550  -9.532   2.791  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.152 -10.425   2.160  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       8.098  -9.392  -0.798  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       8.549 -12.497   2.080  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       9.557 -11.006  -1.751  1.00  0.00           H  
ATOM    484  N   PHE A  34       5.492  -8.355  -0.999  1.00  0.00           N  
ATOM    485  CA  PHE A  34       4.467  -8.538  -2.012  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.302  -7.588  -1.730  1.00  0.00           C  
ATOM    487  O   PHE A  34       2.569  -7.257  -2.675  1.00  0.00           O  
ATOM    488  CB  PHE A  34       3.993 -10.005  -1.994  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.112 -11.033  -1.907  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.200 -10.983  -2.808  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.065 -12.051  -0.926  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.234 -11.940  -2.728  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.099 -13.008  -0.846  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.184 -12.953  -1.746  1.00  0.00           C  
ATOM    495  H   PHE A  34       6.346  -7.866  -1.265  1.00  0.00           H  
ATOM    496  HA  PHE A  34       4.850  -8.344  -3.013  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.306 -10.148  -1.156  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.427 -10.204  -2.906  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       6.246 -10.211  -3.565  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.237 -12.100  -0.233  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.064 -11.899  -3.420  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       6.061 -13.783  -0.094  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.976 -13.685  -1.685  1.00  0.00           H  
ATOM    504  N   SER A  35       3.155  -7.174  -0.458  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.089  -6.270  -0.060  1.00  0.00           C  
ATOM    506  C   SER A  35       0.827  -7.080   0.244  1.00  0.00           C  
ATOM    507  O   SER A  35      -0.276  -6.553   0.037  1.00  0.00           O  
ATOM    508  CB  SER A  35       1.804  -5.230  -1.145  1.00  0.00           C  
ATOM    509  OG  SER A  35       1.557  -3.938  -0.594  1.00  0.00           O  
ATOM    510  H   SER A  35       3.804  -7.496   0.260  1.00  0.00           H  
ATOM    511  HA  SER A  35       2.413  -5.764   0.849  1.00  0.00           H  
ATOM    512  HB2 SER A  35       2.669  -5.173  -1.806  1.00  0.00           H  
ATOM    513  HB3 SER A  35       0.939  -5.560  -1.720  1.00  0.00           H  
ATOM    514  HG  SER A  35       0.728  -3.603  -0.943  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.009  -8.325   0.721  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.106  -9.195   1.048  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.227  -8.986   0.030  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.359  -8.699   0.445  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.685  -8.798   2.409  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.954  -8.683   0.863  1.00  0.00           H  
ATOM    521  HA  ALA A  36       0.194 -10.242   1.037  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.095  -8.887   3.166  1.00  0.00           H  
ATOM    523  HB2 ALA A  36      -1.033  -7.767   2.379  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -1.522  -9.450   2.660  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.897  -9.133  -1.267  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.869  -8.962  -2.333  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.835 -10.148  -2.332  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.888 -10.869  -3.339  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.162  -8.746  -3.673  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.262  -9.935  -4.015  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.394  -7.424  -3.681  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.984  -9.477  -4.778  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.061  -9.370  -1.526  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.424  -8.052  -2.103  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.963  -8.685  -4.410  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       0.048 -10.423  -3.090  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -0.826 -10.646  -4.619  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.350  -7.421  -2.885  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.096  -7.303  -4.648  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.083  -6.593  -3.526  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.549  -8.767  -4.174  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.601 -10.346  -5.005  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.692  -8.997  -5.711  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.569 -10.324  -1.218  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.523 -11.414  -1.091  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.310 -11.552  -2.394  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.298 -10.820  -2.568  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -5.464 -11.200   0.099  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -4.747 -11.480   1.421  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -4.716 -10.231   2.303  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.925 -10.282   3.504  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.446  -9.108   1.642  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.466  -9.685  -0.431  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -3.947 -12.324  -0.927  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -5.810 -10.166   0.094  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.322 -11.864  -0.006  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.274 -12.274   1.948  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -3.730 -11.810   1.209  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.283  -9.137   0.636  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.404  -8.220   2.142  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.869 -12.472  -3.271  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -5.529 -12.700  -4.546  1.00  0.00           C  
ATOM    563  C   ASN A  39      -5.021 -14.011  -5.149  1.00  0.00           C  
ATOM    564  O   ASN A  39      -4.271 -14.723  -4.466  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -5.222 -11.574  -5.534  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -6.388 -11.361  -6.502  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -6.457 -11.948  -7.569  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -7.296 -10.490  -6.071  1.00  0.00           N  
ATOM    569  H   ASN A  39      -4.047 -13.032  -3.050  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -6.602 -12.779  -4.379  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -5.049 -10.652  -4.979  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -4.319 -11.828  -6.090  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -7.176 -10.034  -5.166  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -8.114 -10.280  -6.644  1.00  0.00           H  
ATOM    575  N   ASP A  40      -5.434 -14.299  -6.396  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.024 -15.512  -7.083  1.00  0.00           C  
ATOM    577  C   ASP A  40      -3.502 -15.513  -7.242  1.00  0.00           C  
ATOM    578  O   ASP A  40      -2.804 -15.753  -6.245  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -5.644 -15.593  -8.478  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -7.142 -15.905  -8.503  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -7.871 -15.144  -7.758  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -7.591 -16.828  -9.198  1.00  0.00           O  
ATOM    583  H   ASP A  40      -6.053 -13.656  -6.890  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -5.318 -16.375  -6.485  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.475 -14.628  -8.957  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -5.095 -16.361  -9.023  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.025 -15.249  -8.472  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -1.600 -15.220  -8.756  1.00  0.00           C  
ATOM    589  C   GLY A  41      -0.970 -14.013  -8.058  1.00  0.00           C  
ATOM    590  O   GLY A  41      -0.613 -13.050  -8.752  1.00  0.00           O  
ATOM    591  H   GLY A  41      -3.671 -15.062  -9.240  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -1.130 -16.131  -8.382  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -1.440 -15.155  -9.832  1.00  0.00           H  
ATOM    594  N   TYR A  42      -0.848 -14.087  -6.720  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.262 -12.970  -5.998  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.588 -11.666  -6.730  1.00  0.00           C  
ATOM    597  O   TYR A  42       0.339 -10.871  -6.943  1.00  0.00           O  
ATOM    598  CB  TYR A  42       1.257 -13.178  -5.844  1.00  0.00           C  
ATOM    599  CG  TYR A  42       1.916 -13.899  -7.011  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       2.365 -13.173  -8.139  1.00  0.00           C  
ATOM    601  CD2 TYR A  42       2.077 -15.303  -6.975  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       2.973 -13.847  -9.221  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       2.686 -15.976  -8.056  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       3.135 -15.249  -9.179  1.00  0.00           C  
ATOM    605  OH  TYR A  42       3.723 -15.905 -10.223  1.00  0.00           O  
ATOM    606  H   TYR A  42      -1.160 -14.903  -6.213  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -0.719 -12.927  -5.009  1.00  0.00           H  
ATOM    608  HB2 TYR A  42       1.736 -12.207  -5.698  1.00  0.00           H  
ATOM    609  HB3 TYR A  42       1.443 -13.764  -4.943  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       2.244 -12.100  -8.180  1.00  0.00           H  
ATOM    611  HD2 TYR A  42       1.735 -15.867  -6.119  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       3.314 -13.284 -10.078  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       2.805 -17.050  -8.019  1.00  0.00           H  
ATOM    614  HH  TYR A  42       3.567 -16.851 -10.218  1.00  0.00           H  
ATOM    615  N   LYS A  43      -1.867 -11.478  -7.101  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -2.296 -10.284  -7.810  1.00  0.00           C  
ATOM    617  C   LYS A  43      -1.098  -9.674  -8.542  1.00  0.00           C  
ATOM    618  O   LYS A  43      -0.327 -10.434  -9.147  1.00  0.00           O  
ATOM    619  CB  LYS A  43      -2.992  -9.315  -6.856  1.00  0.00           C  
ATOM    620  CG  LYS A  43      -3.987  -8.426  -7.605  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -4.971  -9.270  -8.418  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -4.641  -9.209  -9.911  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -5.611  -8.360 -10.619  1.00  0.00           N  
ATOM    624  H   LYS A  43      -2.569 -12.185  -6.885  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -3.032 -10.610  -8.545  1.00  0.00           H  
ATOM    626  HB2 LYS A  43      -3.529  -9.887  -6.098  1.00  0.00           H  
ATOM    627  HB3 LYS A  43      -2.238  -8.698  -6.365  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      -4.543  -7.829  -6.882  1.00  0.00           H  
ATOM    629  HG3 LYS A  43      -3.434  -7.758  -8.266  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -4.910 -10.304  -8.083  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -5.981  -8.898  -8.246  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -3.642  -8.792 -10.041  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -4.660 -10.218 -10.323  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -5.593  -7.415 -10.233  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -5.371  -8.334 -11.611  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -6.551  -8.742 -10.515  1.00  0.00           H  
ATOM    637  N   SER A  44      -0.967  -8.338  -8.473  1.00  0.00           N  
ATOM    638  CA  SER A  44       0.125  -7.635  -9.122  1.00  0.00           C  
ATOM    639  C   SER A  44       0.121  -6.172  -8.680  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.895  -5.725  -8.127  1.00  0.00           O  
ATOM    641  CB  SER A  44       0.023  -7.729 -10.647  1.00  0.00           C  
ATOM    642  OG  SER A  44       0.920  -8.695 -11.183  1.00  0.00           O  
ATOM    643  H   SER A  44      -1.649  -7.785  -7.951  1.00  0.00           H  
ATOM    644  HA  SER A  44       1.054  -8.103  -8.795  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -0.999  -8.008 -10.907  1.00  0.00           H  
ATOM    646  HB3 SER A  44       0.240  -6.746 -11.067  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.814  -8.346 -11.149  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.239  -5.464  -8.924  1.00  0.00           N  
ATOM    649  CA  LEU A  45       1.362  -4.065  -8.552  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.980  -3.286  -9.715  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.864  -3.832 -10.388  1.00  0.00           O  
ATOM    652  CB  LEU A  45       2.135  -3.926  -7.239  1.00  0.00           C  
ATOM    653  CG  LEU A  45       1.440  -4.471  -5.990  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       2.325  -4.305  -4.754  1.00  0.00           C  
ATOM    655  CD2 LEU A  45       0.065  -3.825  -5.802  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.034  -5.909  -9.384  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.350  -3.700  -8.378  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       3.078  -4.455  -7.381  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       2.340  -2.863  -7.116  1.00  0.00           H  
ATOM    660  HG  LEU A  45       1.308  -5.536  -6.180  1.00  0.00           H  
ATOM    661 HD11 LEU A  45       2.555  -3.252  -4.599  1.00  0.00           H  
ATOM    662 HD12 LEU A  45       1.800  -4.703  -3.886  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       3.257  -4.854  -4.887  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.561  -4.024  -6.671  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -0.400  -4.235  -4.905  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       0.175  -2.747  -5.683  1.00  0.00           H  
ATOM    667  N   ASP A  46       1.508  -2.043  -9.925  1.00  0.00           N  
ATOM    668  CA  ASP A  46       2.011  -1.199 -10.995  1.00  0.00           C  
ATOM    669  C   ASP A  46       2.674   0.041 -10.394  1.00  0.00           C  
ATOM    670  O   ASP A  46       2.689   1.085 -11.062  1.00  0.00           O  
ATOM    671  CB  ASP A  46       0.874  -0.732 -11.907  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.229   0.063 -11.210  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       0.033   0.838 -10.277  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -1.419  -0.137 -11.667  1.00  0.00           O  
ATOM    675  H   ASP A  46       0.777  -1.668  -9.322  1.00  0.00           H  
ATOM    676  HA  ASP A  46       2.753  -1.756 -11.567  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       1.326  -0.113 -12.682  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       0.454  -1.626 -12.369  1.00  0.00           H  
ATOM    679  N   GLU A  47       3.198  -0.094  -9.162  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.855   1.009  -8.480  1.00  0.00           C  
ATOM    681  C   GLU A  47       3.043   2.288  -8.687  1.00  0.00           C  
ATOM    682  O   GLU A  47       3.621   3.287  -9.139  1.00  0.00           O  
ATOM    683  CB  GLU A  47       5.296   1.189  -8.963  1.00  0.00           C  
ATOM    684  CG  GLU A  47       5.351   1.335 -10.484  1.00  0.00           C  
ATOM    685  CD  GLU A  47       6.775   1.633 -10.956  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       7.739   1.077 -10.409  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       6.862   2.475 -11.930  1.00  0.00           O  
ATOM    688  H   GLU A  47       3.144  -0.991  -8.680  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.867   0.762  -7.418  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       5.713   2.087  -8.505  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       5.885   0.326  -8.651  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       5.012   0.406 -10.941  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.682   2.142 -10.787  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.739   2.234  -8.360  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.859   3.380  -8.509  1.00  0.00           C  
ATOM    696  C   GLY A  48      -0.592   2.898  -8.580  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.187   2.980  -9.663  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.341   1.368  -7.994  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.971   4.044  -7.653  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       1.114   3.924  -9.418  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.121   2.412  -7.442  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.487   1.923  -7.376  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.033   2.138  -5.963  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.260   1.999  -5.005  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.577   0.451  -7.781  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -1.656  -0.413  -6.916  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -1.973  -1.899  -7.094  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -1.554  -2.541  -8.043  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -2.733  -2.408  -6.128  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.558   2.380  -6.591  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.072   2.519  -8.078  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -3.605   0.110  -7.653  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.300   0.355  -8.831  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -0.622  -0.232  -7.212  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.780  -0.128  -5.872  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -3.049  -1.815  -5.361  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -3.000  -3.393  -6.155  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.334   2.468  -5.864  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -4.974   2.699  -4.580  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.295   1.354  -3.925  1.00  0.00           C  
ATOM    721  O   LYS A  50      -5.834   0.476  -4.615  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.193   3.609  -4.746  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.576   4.258  -3.414  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.809   5.762  -3.586  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.135   6.186  -2.952  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.260   5.629  -1.595  1.00  0.00           N  
ATOM    727  H   LYS A  50      -4.902   2.562  -6.707  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.248   3.229  -3.964  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.955   4.390  -5.468  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.026   3.017  -5.123  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.492   3.798  -3.046  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.777   4.086  -2.694  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -5.996   6.303  -3.102  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -6.812   6.000  -4.648  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.172   7.274  -2.894  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.958   5.836  -3.575  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -7.490   5.959  -1.012  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.150   5.927  -1.195  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.236   4.611  -1.633  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.963   1.221  -2.629  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.213  -0.006  -1.892  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.424   0.327  -0.413  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.446   1.519  -0.075  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.073  -0.998  -2.124  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.601  -0.959  -3.579  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.912  -0.736  -1.163  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.520   1.995  -2.134  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.128  -0.445  -2.290  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.492  -1.983  -1.915  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.253   0.043  -3.831  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.790  -1.678  -3.708  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.421  -1.226  -4.245  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.255  -0.827  -0.133  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.121  -1.460  -1.357  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.520   0.268  -1.319  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.574  -0.716   0.424  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.780  -0.534   1.850  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.812  -1.436   2.619  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.118  -2.238   1.978  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.224  -0.843   2.251  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.937   0.333   2.623  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.543  -1.668   0.061  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.556   0.507   2.083  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.725  -1.308   1.402  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.207  -1.547   3.083  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.876   0.975   1.911  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.785  -1.289   3.956  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.911  -2.084   4.801  1.00  0.00           C  
ATOM    769  C   PHE A  53      -4.534  -2.215   6.192  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.579  -1.595   6.431  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.529  -1.406   4.881  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.519   0.065   4.485  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.563   0.437   3.121  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -2.458   1.066   5.482  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.549   1.801   2.758  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -2.445   2.429   5.118  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -2.491   2.798   3.755  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.391  -0.603   4.406  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.748  -3.081   4.390  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -2.138  -1.507   5.896  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.838  -1.933   4.222  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.607  -0.319   2.351  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -2.422   0.792   6.526  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.584   2.082   1.716  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -2.399   3.192   5.882  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -2.481   3.842   3.477  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.888  -3.005   7.069  1.00  0.00           N  
ATOM    788  CA  THR A  54      -4.377  -3.212   8.421  1.00  0.00           C  
ATOM    789  C   THR A  54      -3.301  -2.775   9.419  1.00  0.00           C  
ATOM    790  O   THR A  54      -3.257  -3.337  10.523  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.784  -4.679   8.575  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -5.057  -4.821   9.967  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -3.620  -5.641   8.323  1.00  0.00           C  
ATOM    794  H   THR A  54      -3.031  -3.481   6.791  1.00  0.00           H  
ATOM    795  HA  THR A  54      -5.267  -2.603   8.569  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.675  -4.952   8.009  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -5.620  -5.588  10.098  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.682  -5.107   8.472  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.670  -6.475   9.023  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.671  -6.027   7.305  1.00  0.00           H  
ATOM    801  N   ILE A  55      -2.472  -1.796   9.018  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -1.409  -1.288   9.871  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.441  -2.425  10.201  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.833  -3.594  10.065  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -1.995  -0.602  11.105  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -2.722   0.687  10.723  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -0.916  -0.359  12.163  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -4.054   0.810  11.468  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.576  -1.386   8.090  1.00  0.00           H  
ATOM    810  HA  ILE A  55      -0.883  -0.531   9.291  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -2.719  -1.312  11.509  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -2.093   1.539  10.981  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -2.898   0.690   9.647  1.00  0.00           H  
ATOM    814 HG21 ILE A  55      -0.126   0.269  11.751  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -1.368   0.129  13.026  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -0.485  -1.309  12.479  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -3.879   0.809  12.544  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -4.542   1.737  11.171  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -4.700  -0.029  11.213  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.787  -2.069  10.621  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.799  -3.051  10.965  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.069  -2.331  11.422  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.128  -1.099  11.292  1.00  0.00           O  
ATOM    824  CB  GLU A  56       2.093  -3.991   9.795  1.00  0.00           C  
ATOM    825  CG  GLU A  56       1.539  -5.391  10.063  1.00  0.00           C  
ATOM    826  CD  GLU A  56       2.671  -6.388  10.323  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       3.709  -6.013  10.888  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       2.442  -7.590   9.917  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.029  -1.081  10.705  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.404  -3.635  11.797  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       1.626  -3.591   8.895  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       3.171  -4.040   9.643  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.891  -5.354  10.938  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       0.953  -5.712   9.201  1.00  0.00           H  
ATOM    835  N   SER A  57       4.045  -3.098  11.939  1.00  0.00           N  
ATOM    836  CA  SER A  57       5.300  -2.537  12.409  1.00  0.00           C  
ATOM    837  C   SER A  57       6.403  -3.589  12.282  1.00  0.00           C  
ATOM    838  O   SER A  57       6.173  -4.736  12.689  1.00  0.00           O  
ATOM    839  CB  SER A  57       5.190  -2.054  13.857  1.00  0.00           C  
ATOM    840  OG  SER A  57       6.434  -2.148  14.547  1.00  0.00           O  
ATOM    841  H   SER A  57       3.916  -4.109  12.011  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.540  -1.691  11.764  1.00  0.00           H  
ATOM    843  HB2 SER A  57       4.865  -1.014  13.850  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.437  -2.657  14.365  1.00  0.00           H  
ATOM    845  HG  SER A  57       6.690  -1.273  14.848  1.00  0.00           H  
ATOM    846  N   GLY A  58       7.562  -3.183  11.731  1.00  0.00           N  
ATOM    847  CA  GLY A  58       8.688  -4.085  11.555  1.00  0.00           C  
ATOM    848  C   GLY A  58       9.807  -3.690  12.519  1.00  0.00           C  
ATOM    849  O   GLY A  58       9.617  -3.840  13.735  1.00  0.00           O  
ATOM    850  H   GLY A  58       7.669  -2.217  11.422  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       8.379  -5.108  11.769  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       9.046  -4.030  10.527  1.00  0.00           H  
ATOM    853  N   ALA A  59      10.932  -3.201  11.969  1.00  0.00           N  
ATOM    854  CA  ALA A  59      12.069  -2.791  12.775  1.00  0.00           C  
ATOM    855  C   ALA A  59      12.322  -1.295  12.569  1.00  0.00           C  
ATOM    856  O   ALA A  59      11.988  -0.511  13.468  1.00  0.00           O  
ATOM    857  CB  ALA A  59      13.331  -3.510  12.293  1.00  0.00           C  
ATOM    858  H   ALA A  59      11.007  -3.110  10.956  1.00  0.00           H  
ATOM    859  HA  ALA A  59      11.890  -2.976  13.834  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      13.180  -4.586  12.379  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      13.524  -3.261  11.249  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      14.186  -3.204  12.895  1.00  0.00           H  
ATOM    863  N   LYS A  60      12.899  -0.938  11.407  1.00  0.00           N  
ATOM    864  CA  LYS A  60      13.192   0.449  11.088  1.00  0.00           C  
ATOM    865  C   LYS A  60      12.086   1.006  10.190  1.00  0.00           C  
ATOM    866  O   LYS A  60      12.323   1.144   8.981  1.00  0.00           O  
ATOM    867  CB  LYS A  60      14.594   0.576  10.488  1.00  0.00           C  
ATOM    868  CG  LYS A  60      14.752   1.900   9.739  1.00  0.00           C  
ATOM    869  CD  LYS A  60      16.159   2.472   9.926  1.00  0.00           C  
ATOM    870  CE  LYS A  60      16.356   2.989  11.353  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      17.515   2.337  11.983  1.00  0.00           N  
ATOM    872  H   LYS A  60      13.142  -1.649  10.718  1.00  0.00           H  
ATOM    873  HA  LYS A  60      13.188   0.991  12.034  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      15.328   0.533  11.294  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      14.765  -0.258   9.809  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      14.577   1.730   8.678  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      14.012   2.608  10.112  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      16.889   1.686   9.731  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      16.309   3.281   9.213  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      16.527   4.065  11.323  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      15.454   2.790  11.934  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      18.357   2.525  11.441  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      17.625   2.698  12.931  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      17.365   1.329  12.028  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.920   1.312  10.788  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.793   1.848  10.046  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.594   0.909  10.198  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.810  -0.290  10.431  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.809   1.167  11.790  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       9.526   2.830  10.439  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.056   1.947   8.992  1.00  0.00           H  
ATOM    892  N   PRO A  62       7.376   1.461  10.066  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.136   0.710  10.180  1.00  0.00           C  
ATOM    894  C   PRO A  62       5.893  -0.140   8.932  1.00  0.00           C  
ATOM    895  O   PRO A  62       6.023   0.393   7.820  1.00  0.00           O  
ATOM    896  CB  PRO A  62       5.060   1.758  10.404  1.00  0.00           C  
ATOM    897  CG  PRO A  62       5.660   3.077   9.944  1.00  0.00           C  
ATOM    898  CD  PRO A  62       7.159   2.879   9.791  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.216   0.023  11.023  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       4.169   1.548   9.812  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       4.779   1.824  11.456  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       5.215   3.377   8.995  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       5.451   3.842  10.692  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       7.467   3.152   8.783  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       7.677   3.517  10.506  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.551  -1.425   9.137  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.292  -2.337   8.035  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.788  -2.379   7.756  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.022  -1.846   8.571  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.694  -3.757   8.437  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.465  -1.785  10.086  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.813  -2.020   7.131  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.755  -3.767   8.690  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.118  -4.074   9.307  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.503  -4.446   7.614  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.403  -3.003   6.627  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.005  -3.112   6.248  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.555  -4.568   6.388  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.410  -5.427   6.646  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.844  -2.754   4.768  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.100  -3.416   6.009  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.374  -2.483   6.877  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.196  -1.735   4.610  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.434  -3.435   4.156  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.796  -2.834   4.479  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.243  -4.811   6.219  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.311  -6.150   6.327  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.726  -6.159   5.746  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.377  -5.104   5.759  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.396  -4.044   6.009  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.306  -6.852   5.767  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.338  -6.456   7.373  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.168  -7.331   5.253  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.493  -7.473   4.674  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.775  -6.278   3.761  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.815  -5.627   3.945  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.569  -7.504   5.760  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.703  -8.457   5.381  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -6.327  -8.338   4.339  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.937  -9.407   6.282  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.566  -8.155   5.281  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.523  -8.387   4.081  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.119  -7.839   6.695  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.961  -6.495   5.897  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.376  -9.449   7.134  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.674 -10.093   6.123  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.862  -6.018   2.809  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.012  -4.912   1.878  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.853  -5.367   0.684  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.301  -6.024  -0.210  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.636  -4.377   1.474  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.649  -2.851   1.374  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.556  -4.856   2.443  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.031  -6.604   2.725  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.541  -4.114   2.402  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.438  -4.796   0.486  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -1.926  -2.417   2.334  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -0.656  -2.506   1.084  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.369  -2.533   0.619  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.522  -5.944   2.456  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.408  -4.458   2.124  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.772  -4.495   3.449  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.151  -5.015   0.692  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.057  -5.384  -0.383  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.012  -4.311  -1.473  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.278  -3.142  -1.159  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.453  -5.595   0.205  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.334  -5.166  -0.828  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.749  -4.645   1.367  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.526  -4.471   1.470  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.727  -6.334  -0.805  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.676  -6.633   0.453  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -7.955  -5.398  -1.680  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -7.095  -3.776   1.290  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.785  -4.312   1.321  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.583  -5.154   2.316  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.681  -4.723  -2.710  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.603  -3.804  -3.832  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.018  -3.421  -4.271  1.00  0.00           C  
ATOM    980  O   SER A  69      -7.875  -4.314  -4.341  1.00  0.00           O  
ATOM    981  CB  SER A  69      -4.831  -4.414  -5.003  1.00  0.00           C  
ATOM    982  OG  SER A  69      -5.490  -5.558  -5.539  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.476  -5.707  -2.882  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.085  -2.910  -3.486  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -4.738  -3.659  -5.785  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -3.836  -4.688  -4.654  1.00  0.00           H  
ATOM    987  HG  SER A  69      -5.597  -6.212  -4.843  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.231  -2.123  -4.553  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.529  -1.631  -4.981  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.413  -1.061  -6.395  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.089  -1.526  -7.312  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.088  -0.637  -3.961  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.715  -1.246  -2.705  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -9.995  -0.168  -1.655  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -10.971  -2.048  -3.053  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.468  -1.451  -4.469  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -9.196  -2.493  -5.000  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.256   0.003  -3.667  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.827  -0.036  -4.492  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.959  -1.924  -2.310  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -10.675   0.579  -2.061  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.441  -0.637  -0.777  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -9.064   0.318  -1.364  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.720  -2.850  -3.746  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -11.389  -2.465  -2.138  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.712  -1.395  -3.517  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   2     -10.560   1.096  13.515  1.00  0.00           N  
ATOM      2  CA  SER A   2     -11.512   0.406  12.660  1.00  0.00           C  
ATOM      3  C   SER A   2     -10.931  -0.946  12.243  1.00  0.00           C  
ATOM      4  O   SER A   2     -11.658  -1.947  12.308  1.00  0.00           O  
ATOM      5  CB  SER A   2     -11.860   1.238  11.424  1.00  0.00           C  
ATOM      6  OG  SER A   2     -13.100   1.925  11.575  1.00  0.00           O  
ATOM      7  H   SER A   2     -10.793   2.037  13.827  1.00  0.00           H  
ATOM      8  HA  SER A   2     -12.414   0.239  13.248  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -11.067   1.970  11.266  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -11.906   0.573  10.563  1.00  0.00           H  
ATOM     11  HG  SER A   2     -13.115   2.680  10.983  1.00  0.00           H  
ATOM     12  N   GLY A   3      -9.651  -0.948  11.829  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -8.981  -2.167  11.406  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.115  -1.868  10.180  1.00  0.00           C  
ATOM     15  O   GLY A   3      -6.881  -1.892  10.312  1.00  0.00           O  
ATOM     16  H   GLY A   3      -9.120  -0.078  11.805  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -8.344  -2.537  12.210  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -9.721  -2.928  11.160  1.00  0.00           H  
ATOM     19  N   LYS A   4      -8.764  -1.598   9.035  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.058  -1.298   7.801  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.222   0.186   7.472  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.158   0.807   7.996  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -8.519  -2.232   6.680  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -7.769  -3.563   6.732  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -8.468  -4.621   5.873  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.967  -4.670   6.176  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -10.203  -4.574   7.626  1.00  0.00           N  
ATOM     28  H   LYS A   4      -9.784  -1.600   9.015  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.004  -1.505   7.990  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -9.587  -2.420   6.793  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.344  -1.744   5.719  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -6.757  -3.416   6.356  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.718  -3.901   7.767  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -8.327  -4.371   4.821  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -8.016  -5.592   6.070  1.00  0.00           H  
ATOM     36  HE2 LYS A   4     -10.461  -3.834   5.680  1.00  0.00           H  
ATOM     37  HE3 LYS A   4     -10.378  -5.603   5.793  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -9.816  -3.700   7.984  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -11.207  -4.609   7.801  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -9.754  -5.355   8.103  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.323   0.718   6.624  1.00  0.00           N  
ATOM     42  CA  MET A   5      -7.368   2.116   6.231  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.840   2.257   4.802  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.306   1.273   4.271  1.00  0.00           O  
ATOM     45  CB  MET A   5      -6.514   2.963   7.177  1.00  0.00           C  
ATOM     46  CG  MET A   5      -5.296   2.178   7.667  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.654   1.412   9.275  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.357   2.185  10.288  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.581   0.135   6.236  1.00  0.00           H  
ATOM     50  HA  MET A   5      -8.402   2.461   6.264  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -6.174   3.852   6.647  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -7.125   3.269   8.027  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.055   1.395   6.947  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.443   2.852   7.757  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.469   3.268  10.272  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -4.440   1.816  11.310  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -3.375   1.922   9.895  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.997   3.458   4.219  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.540   3.723   2.865  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.018   3.576   2.808  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.379   3.639   3.868  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.033   5.108   2.444  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.276   6.006   3.252  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.483   5.366   2.860  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.450   4.219   4.728  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.992   2.992   2.195  1.00  0.00           H  
ATOM     67  HB  THR A   6      -6.857   5.342   1.393  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -5.447   6.202   2.808  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.738   4.702   3.685  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -8.597   6.399   3.187  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.150   5.186   2.016  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.477   3.385   1.591  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.044   3.232   1.402  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.770   2.794  -0.039  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.036   1.627  -0.361  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.076   3.346   0.767  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.544   4.182   1.586  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.658   2.486   2.097  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.250   3.723  -0.862  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.943   3.435  -2.251  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.597   2.713  -2.333  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.358   3.172  -1.691  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.008   4.711  -3.090  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.609   5.286  -3.323  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -2.950   5.737  -2.457  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -0.664   6.514  -4.237  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.061   4.663  -0.514  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.726   2.765  -2.609  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.428   4.403  -4.048  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.182   5.578  -2.364  1.00  0.00           H  
ATOM     91 HG13 ILE A   8       0.020   4.518  -3.772  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.605   5.990  -1.454  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -2.971   6.632  -3.080  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -3.957   5.325  -2.392  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.293   7.283  -3.787  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.346   6.896  -4.380  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.082   6.237  -5.205  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.547   1.615  -3.110  1.00  0.00           N  
ATOM     99  CA  VAL A   9       0.671   0.840  -3.270  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.627   1.588  -4.201  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.201   1.970  -5.302  1.00  0.00           O  
ATOM    102  CB  VAL A   9       0.335  -0.568  -3.767  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.104  -0.576  -5.278  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       1.427  -1.564  -3.373  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.382   1.304  -3.605  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.133   0.749  -2.288  1.00  0.00           H  
ATOM    107  HB  VAL A   9      -0.593  -0.844  -3.264  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.999  -0.224  -5.792  1.00  0.00           H  
ATOM    109 HG12 VAL A   9      -0.133  -1.590  -5.597  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.730   0.080  -5.531  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       1.537  -1.587  -2.289  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       1.156  -2.552  -3.741  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.378  -1.267  -3.818  1.00  0.00           H  
ATOM    114  N   LYS A  10       2.880   1.783  -3.750  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.883   2.480  -4.536  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.386   1.555  -5.647  1.00  0.00           C  
ATOM    117  O   LYS A  10       3.866   1.643  -6.769  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.994   3.017  -3.632  1.00  0.00           C  
ATOM    119  CG  LYS A  10       5.036   4.545  -3.666  1.00  0.00           C  
ATOM    120  CD  LYS A  10       6.266   5.076  -2.926  1.00  0.00           C  
ATOM    121  CE  LYS A  10       6.252   6.605  -2.865  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       7.010   7.082  -1.697  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.149   1.436  -2.828  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.382   3.336  -4.988  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.807   2.689  -2.610  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.948   2.612  -3.967  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       5.076   4.876  -4.703  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       4.129   4.935  -3.203  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       6.267   4.681  -1.911  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       7.164   4.734  -3.442  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       6.708   7.005  -3.771  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       5.221   6.952  -2.804  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       7.976   6.757  -1.753  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       6.986   8.101  -1.678  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       6.589   6.724  -0.839  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.373   0.702  -5.319  1.00  0.00           N  
ATOM    137  CA  TRP A  11       5.939  -0.227  -6.282  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.214  -1.565  -5.593  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.262  -1.590  -4.355  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.185   0.378  -6.934  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.389   1.862  -6.626  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.899   2.412  -5.515  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.066   2.971  -7.490  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.929   3.788  -5.599  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.406   4.139  -6.840  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       6.507   2.987  -8.780  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       7.224   5.411  -7.399  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       6.331   4.265  -9.325  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       6.668   5.450  -8.683  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.747   0.696  -4.371  1.00  0.00           H  
ATOM    151  HA  TRP A  11       5.191  -0.376  -7.062  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.046  -0.183  -6.571  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       7.092   0.230  -8.010  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.261   1.918  -4.626  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.292   4.340  -4.823  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       6.218   2.111  -9.349  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       7.488   6.332  -6.893  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       5.905   4.377 -10.316  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       6.499   6.400  -9.176  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.384  -2.631  -6.394  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.651  -3.958  -5.865  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.784  -4.602  -6.664  1.00  0.00           C  
ATOM    163  O   PHE A  12       8.008  -4.188  -7.810  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.368  -4.808  -5.953  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.193  -5.557  -7.266  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.329  -4.881  -8.500  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.883  -6.938  -7.257  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       5.162  -5.579  -9.714  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       4.717  -7.635  -8.473  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       4.856  -6.956  -9.702  1.00  0.00           C  
ATOM    171  H   PHE A  12       6.327  -2.523  -7.406  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.932  -3.923  -4.812  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.354  -5.521  -5.124  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.502  -4.154  -5.824  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.561  -3.826  -8.520  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.775  -7.464  -6.320  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       5.266  -5.058 -10.657  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       4.482  -8.691  -8.463  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       4.727  -7.491 -10.632  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.466  -5.588  -6.053  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.566  -6.282  -6.704  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.782  -7.636  -6.024  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.632  -7.710  -4.796  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.866  -5.482  -6.589  1.00  0.00           C  
ATOM    185  CG  ASN A  13      12.060  -6.410  -6.355  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.282  -6.915  -5.267  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      12.815  -6.602  -7.433  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.217  -5.869  -5.105  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.312  -6.445  -7.750  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      11.023  -4.928  -7.514  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.775  -4.777  -5.763  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      12.572  -6.146  -8.313  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      13.636  -7.203  -7.379  1.00  0.00           H  
ATOM    194  N   ALA A  14      10.125  -8.661  -6.823  1.00  0.00           N  
ATOM    195  CA  ALA A  14      10.358  -9.999  -6.303  1.00  0.00           C  
ATOM    196  C   ALA A  14      11.828 -10.372  -6.512  1.00  0.00           C  
ATOM    197  O   ALA A  14      12.091 -11.490  -6.976  1.00  0.00           O  
ATOM    198  CB  ALA A  14       9.540 -11.013  -7.103  1.00  0.00           C  
ATOM    199  H   ALA A  14      10.227  -8.513  -7.827  1.00  0.00           H  
ATOM    200  HA  ALA A  14      10.126 -10.053  -5.238  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       8.483 -10.759  -7.021  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       9.833 -10.981  -8.152  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       9.712 -12.016  -6.717  1.00  0.00           H  
ATOM    204  N   ASP A  15      12.740  -9.444  -6.168  1.00  0.00           N  
ATOM    205  CA  ASP A  15      14.166  -9.676  -6.317  1.00  0.00           C  
ATOM    206  C   ASP A  15      14.927  -8.797  -5.322  1.00  0.00           C  
ATOM    207  O   ASP A  15      15.577  -9.351  -4.423  1.00  0.00           O  
ATOM    208  CB  ASP A  15      14.639  -9.313  -7.727  1.00  0.00           C  
ATOM    209  CG  ASP A  15      15.775 -10.183  -8.271  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      16.928  -9.973  -7.733  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      15.569 -11.018  -9.163  1.00  0.00           O  
ATOM    212  H   ASP A  15      12.438  -8.546  -5.791  1.00  0.00           H  
ATOM    213  HA  ASP A  15      14.381 -10.723  -6.101  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.775  -9.406  -8.384  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      14.952  -8.270  -7.696  1.00  0.00           H  
ATOM    216  N   LYS A  16      14.834  -7.466  -5.501  1.00  0.00           N  
ATOM    217  CA  LYS A  16      15.510  -6.524  -4.625  1.00  0.00           C  
ATOM    218  C   LYS A  16      15.195  -6.871  -3.169  1.00  0.00           C  
ATOM    219  O   LYS A  16      16.137  -6.967  -2.368  1.00  0.00           O  
ATOM    220  CB  LYS A  16      15.150  -5.087  -5.007  1.00  0.00           C  
ATOM    221  CG  LYS A  16      14.029  -4.546  -4.115  1.00  0.00           C  
ATOM    222  CD  LYS A  16      13.807  -3.052  -4.359  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.922  -2.219  -3.727  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      14.364  -1.254  -2.766  1.00  0.00           N  
ATOM    225  H   LYS A  16      14.277  -7.093  -6.268  1.00  0.00           H  
ATOM    226  HA  LYS A  16      16.578  -6.652  -4.797  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      16.031  -4.459  -4.889  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.835  -5.066  -6.050  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.109  -5.085  -4.337  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      14.297  -4.716  -3.071  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      13.792  -2.869  -5.434  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      12.844  -2.765  -3.938  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      15.612  -2.883  -3.204  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      15.465  -1.691  -4.512  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      13.857  -1.749  -2.031  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      15.125  -0.713  -2.358  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      13.723  -0.620  -3.243  1.00  0.00           H  
ATOM    238  N   GLY A  17      13.898  -7.049  -2.859  1.00  0.00           N  
ATOM    239  CA  GLY A  17      13.466  -7.381  -1.512  1.00  0.00           C  
ATOM    240  C   GLY A  17      12.078  -6.787  -1.264  1.00  0.00           C  
ATOM    241  O   GLY A  17      11.866  -6.214  -0.185  1.00  0.00           O  
ATOM    242  H   GLY A  17      13.183  -6.950  -3.580  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      13.414  -8.464  -1.397  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      14.175  -6.980  -0.787  1.00  0.00           H  
ATOM    245  N   PHE A  18      11.176  -6.932  -2.251  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.823  -6.414  -2.141  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.814  -4.937  -2.537  1.00  0.00           C  
ATOM    248  O   PHE A  18      10.790  -4.486  -3.153  1.00  0.00           O  
ATOM    249  CB  PHE A  18       9.328  -6.595  -0.692  1.00  0.00           C  
ATOM    250  CG  PHE A  18       9.782  -7.884  -0.021  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      10.097  -9.018  -0.807  1.00  0.00           C  
ATOM    252  CD2 PHE A  18       9.899  -7.955   1.386  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      10.522 -10.213  -0.188  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      10.326  -9.151   2.004  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      10.636 -10.280   1.217  1.00  0.00           C  
ATOM    256  H   PHE A  18      11.434  -7.419  -3.111  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.128  -6.959  -2.781  1.00  0.00           H  
ATOM    258  HB2 PHE A  18       9.654  -5.741  -0.093  1.00  0.00           H  
ATOM    259  HB3 PHE A  18       8.236  -6.585  -0.689  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      10.012  -8.974  -1.883  1.00  0.00           H  
ATOM    261  HD2 PHE A  18       9.665  -7.095   1.996  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      10.760 -11.078  -0.790  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      10.414  -9.201   3.079  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      10.962 -11.195   1.690  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.729  -4.224  -2.181  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.597  -2.814  -2.499  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.112  -2.059  -1.258  1.00  0.00           C  
ATOM    268  O   GLY A  19       8.276  -2.586  -0.147  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.967  -4.675  -1.675  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.563  -2.411  -2.802  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       7.886  -2.682  -3.314  1.00  0.00           H  
ATOM    272  N   PHE A  20       7.536  -0.862  -1.467  1.00  0.00           N  
ATOM    273  CA  PHE A  20       7.033  -0.049  -0.373  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.680   0.549  -0.767  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.385   0.599  -1.970  1.00  0.00           O  
ATOM    276  CB  PHE A  20       8.051   1.065  -0.061  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.510   0.641  -0.173  1.00  0.00           C  
ATOM    278  CD1 PHE A  20      10.070   0.331  -1.436  1.00  0.00           C  
ATOM    279  CD2 PHE A  20      10.313   0.549   0.988  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      11.420  -0.065  -1.534  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      11.663   0.153   0.887  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      12.217  -0.154  -0.374  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.439  -0.502  -2.417  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.913  -0.630   0.541  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       7.871   1.912  -0.726  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.886   1.419   0.959  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.466   0.395  -2.329  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.895   0.782   1.957  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.844  -0.301  -2.500  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      12.274   0.085   1.777  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      13.251  -0.457  -0.450  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.897   0.980   0.238  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.590   1.567  -0.002  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.617   3.044   0.398  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.599   3.466   1.025  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.502   0.757   0.706  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.038  -0.415  -0.162  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       1.336   1.656   1.124  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.512  -0.495  -0.206  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.218   0.901   1.203  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.410   1.492  -1.074  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.977   0.368   1.606  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.417  -0.277  -1.175  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.448  -1.340   0.247  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.904   2.137   0.248  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.582   1.048   1.625  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.687   2.422   1.815  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.103   0.430  -0.614  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.218  -1.339  -0.830  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.118  -0.644   0.799  1.00  0.00           H  
ATOM    311  N   THR A  22       2.556   3.786   0.034  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.460   5.200   0.352  1.00  0.00           C  
ATOM    313  C   THR A  22       1.022   5.529   0.761  1.00  0.00           C  
ATOM    314  O   THR A  22       0.132   5.441  -0.097  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.951   6.007  -0.851  1.00  0.00           C  
ATOM    316  OG1 THR A  22       4.336   6.211  -0.592  1.00  0.00           O  
ATOM    317  CG2 THR A  22       2.365   7.420  -0.887  1.00  0.00           C  
ATOM    318  H   THR A  22       1.788   3.357  -0.483  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.124   5.415   1.190  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.840   5.490  -1.805  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.819   5.416  -0.828  1.00  0.00           H  
ATOM    322 HG21 THR A  22       2.046   7.697   0.118  1.00  0.00           H  
ATOM    323 HG22 THR A  22       3.121   8.127  -1.226  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.516   7.454  -1.568  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.828   5.896   2.039  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.473   6.240   2.588  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.915   7.627   2.117  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.150   8.273   1.387  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.301   6.150   4.095  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.197   6.213   4.349  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.904   5.987   3.024  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.212   5.529   2.220  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.783   6.987   4.602  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.705   5.216   4.487  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.462   7.186   4.763  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.467   5.437   5.065  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.579   6.817   2.815  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.482   5.064   3.083  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.120   8.050   2.539  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.655   9.348   2.165  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.522  10.377   2.150  1.00  0.00           C  
ATOM    342  O   ASP A  24      -1.538  11.259   1.277  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.708   9.820   3.167  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.511   8.702   3.836  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -3.947   7.823   4.506  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.786   8.757   3.645  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.688   7.455   3.141  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -3.084   9.279   1.166  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -3.183  10.388   3.936  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.380  10.489   2.629  1.00  0.00           H  
ATOM    351  N   ASP A  25      -0.578  10.247   3.097  1.00  0.00           N  
ATOM    352  CA  ASP A  25       0.549  11.158   3.192  1.00  0.00           C  
ATOM    353  C   ASP A  25       1.428  10.756   4.378  1.00  0.00           C  
ATOM    354  O   ASP A  25       2.051   9.687   4.315  1.00  0.00           O  
ATOM    355  CB  ASP A  25       0.079  12.596   3.418  1.00  0.00           C  
ATOM    356  CG  ASP A  25       1.198  13.634   3.528  1.00  0.00           C  
ATOM    357  OD1 ASP A  25       2.339  13.389   3.111  1.00  0.00           O  
ATOM    358  OD2 ASP A  25       0.854  14.749   4.078  1.00  0.00           O  
ATOM    359  H   ASP A  25      -0.639   9.491   3.779  1.00  0.00           H  
ATOM    360  HA  ASP A  25       1.137  11.091   2.277  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -0.565  12.855   2.577  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -0.516  12.592   4.332  1.00  0.00           H  
ATOM    363  N   GLY A  26       1.458  11.606   5.421  1.00  0.00           N  
ATOM    364  CA  GLY A  26       2.252  11.340   6.609  1.00  0.00           C  
ATOM    365  C   GLY A  26       3.736  11.378   6.242  1.00  0.00           C  
ATOM    366  O   GLY A  26       4.534  11.855   7.063  1.00  0.00           O  
ATOM    367  H   GLY A  26       0.912  12.468   5.392  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       2.053  12.102   7.364  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       1.994  10.363   7.014  1.00  0.00           H  
ATOM    370  N   SER A  27       4.074  10.884   5.039  1.00  0.00           N  
ATOM    371  CA  SER A  27       5.450  10.862   4.572  1.00  0.00           C  
ATOM    372  C   SER A  27       6.027   9.459   4.766  1.00  0.00           C  
ATOM    373  O   SER A  27       5.524   8.728   5.632  1.00  0.00           O  
ATOM    374  CB  SER A  27       6.307  11.895   5.307  1.00  0.00           C  
ATOM    375  OG  SER A  27       7.495  12.211   4.586  1.00  0.00           O  
ATOM    376  H   SER A  27       3.352  10.508   4.421  1.00  0.00           H  
ATOM    377  HA  SER A  27       5.437  11.096   3.507  1.00  0.00           H  
ATOM    378  HB2 SER A  27       5.717  12.802   5.436  1.00  0.00           H  
ATOM    379  HB3 SER A  27       6.562  11.494   6.288  1.00  0.00           H  
ATOM    380  HG  SER A  27       8.252  12.095   5.167  1.00  0.00           H  
ATOM    381  N   LYS A  28       7.054   9.115   3.969  1.00  0.00           N  
ATOM    382  CA  LYS A  28       7.691   7.810   4.052  1.00  0.00           C  
ATOM    383  C   LYS A  28       6.841   6.784   3.301  1.00  0.00           C  
ATOM    384  O   LYS A  28       5.907   7.193   2.598  1.00  0.00           O  
ATOM    385  CB  LYS A  28       7.959   7.438   5.512  1.00  0.00           C  
ATOM    386  CG  LYS A  28       8.508   8.634   6.291  1.00  0.00           C  
ATOM    387  CD  LYS A  28       9.492   8.181   7.371  1.00  0.00           C  
ATOM    388  CE  LYS A  28       9.271   8.951   8.674  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       8.998  10.369   8.393  1.00  0.00           N  
ATOM    390  H   LYS A  28       7.409   9.777   3.279  1.00  0.00           H  
ATOM    391  HA  LYS A  28       8.656   7.905   3.554  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       7.025   7.114   5.972  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       8.673   6.616   5.542  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       9.022   9.302   5.600  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       7.675   9.170   6.750  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       9.348   7.117   7.558  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      10.510   8.341   7.012  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       8.420   8.522   9.203  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      10.160   8.860   9.299  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       8.168  10.456   7.809  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       8.854  10.861   9.275  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       9.792  10.788   7.907  1.00  0.00           H  
ATOM    403  N   ASP A  29       7.176   5.491   3.462  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.449   4.419   2.805  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.564   3.142   3.641  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.656   2.876   4.164  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.030   4.130   1.418  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.535   4.368   1.285  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.908   5.593   1.431  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       9.313   3.429   1.055  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.963   5.239   4.062  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.399   4.699   2.726  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.815   3.084   1.197  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.490   4.761   0.713  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.452   2.392   3.750  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.429   1.157   4.516  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.731  -0.019   3.585  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.992  -0.202   2.607  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.091   1.019   5.242  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.151   1.660   6.630  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.952   1.614   4.411  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.593   2.686   3.287  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.214   1.226   5.268  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.925  -0.053   5.353  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.395   2.718   6.541  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.182   1.542   7.117  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       4.913   1.168   7.232  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.887   1.104   3.450  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.015   1.497   4.959  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.131   2.675   4.240  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.792  -0.782   3.904  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.184  -1.929   3.102  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.934  -2.709   2.692  1.00  0.00           C  
ATOM    434  O   PHE A  31       4.921  -2.616   3.400  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.139  -2.818   3.921  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.619  -2.551   3.680  1.00  0.00           C  
ATOM    437  CD1 PHE A  31      10.178  -1.298   4.024  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.444  -3.553   3.120  1.00  0.00           C  
ATOM    439  CE1 PHE A  31      11.550  -1.050   3.805  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      11.815  -3.305   2.902  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      12.368  -2.052   3.245  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.350  -0.562   4.729  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.725  -1.629   2.206  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       7.919  -2.694   4.984  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       7.945  -3.863   3.677  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       9.557  -0.526   4.455  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.029  -4.516   2.857  1.00  0.00           H  
ATOM    448  HE1 PHE A  31      11.973  -0.090   4.067  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      12.443  -4.073   2.473  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      13.418  -1.861   3.077  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.028  -3.452   1.574  1.00  0.00           N  
ATOM    452  CA  VAL A  32       4.913  -4.239   1.076  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.447  -5.377   0.204  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.504  -5.197  -0.419  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.921  -3.336   0.340  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.655  -2.292  -0.505  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       2.963  -4.162  -0.521  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.902  -3.472   1.047  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.402  -4.664   1.941  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.350  -2.827   1.116  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       5.292  -2.787  -1.236  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.920  -1.668  -1.013  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       5.271  -1.661   0.136  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       2.407  -4.858   0.107  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.272  -3.488  -1.029  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.523  -4.726  -1.266  1.00  0.00           H  
ATOM    467  N   HIS A  33       4.718  -6.507   0.178  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.116  -7.662  -0.611  1.00  0.00           C  
ATOM    469  C   HIS A  33       3.869  -8.449  -1.021  1.00  0.00           C  
ATOM    470  O   HIS A  33       2.835  -8.302  -0.354  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.134  -8.516   0.145  1.00  0.00           C  
ATOM    472  CG  HIS A  33       6.705  -9.656  -0.667  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       6.450 -10.983  -0.375  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       7.515  -9.650  -1.763  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       7.085 -11.736  -1.261  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       7.745 -10.908  -2.120  1.00  0.00           N  
ATOM    477  H   HIS A  33       3.857  -6.573   0.721  1.00  0.00           H  
ATOM    478  HA  HIS A  33       5.600  -7.272  -1.506  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.948  -7.859   0.453  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       5.637  -8.905   1.033  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       5.894 -11.422   0.360  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       7.953  -8.840  -2.326  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       7.014 -12.812  -1.205  1.00  0.00           H  
ATOM    484  N   PHE A  34       3.991  -9.253  -2.090  1.00  0.00           N  
ATOM    485  CA  PHE A  34       2.881 -10.055  -2.582  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.452 -11.042  -1.496  1.00  0.00           C  
ATOM    487  O   PHE A  34       3.122 -11.102  -0.454  1.00  0.00           O  
ATOM    488  CB  PHE A  34       3.319 -10.800  -3.857  1.00  0.00           C  
ATOM    489  CG  PHE A  34       4.349 -11.899  -3.628  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       3.976 -13.093  -2.970  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.680 -11.735  -4.079  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       4.927 -14.115  -2.760  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.630 -12.758  -3.869  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       6.254 -13.948  -3.210  1.00  0.00           C  
ATOM    495  H   PHE A  34       4.881  -9.315  -2.584  1.00  0.00           H  
ATOM    496  HA  PHE A  34       2.028  -9.435  -2.857  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       2.438 -11.226  -4.342  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.750 -10.081  -4.556  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       2.961 -13.229  -2.624  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       5.976 -10.828  -4.585  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       4.638 -15.026  -2.256  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       7.646 -12.630  -4.214  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       6.981 -14.730  -3.048  1.00  0.00           H  
ATOM    504  N   SER A  35       1.361 -11.785  -1.754  1.00  0.00           N  
ATOM    505  CA  SER A  35       0.851 -12.761  -0.806  1.00  0.00           C  
ATOM    506  C   SER A  35      -0.250 -12.115   0.039  1.00  0.00           C  
ATOM    507  O   SER A  35      -1.240 -12.796   0.338  1.00  0.00           O  
ATOM    508  CB  SER A  35       1.963 -13.303   0.094  1.00  0.00           C  
ATOM    509  OG  SER A  35       1.655 -14.598   0.601  1.00  0.00           O  
ATOM    510  H   SER A  35       0.867 -11.674  -2.640  1.00  0.00           H  
ATOM    511  HA  SER A  35       0.421 -13.581  -1.381  1.00  0.00           H  
ATOM    512  HB2 SER A  35       2.882 -13.359  -0.489  1.00  0.00           H  
ATOM    513  HB3 SER A  35       2.108 -12.605   0.920  1.00  0.00           H  
ATOM    514  HG  SER A  35       1.840 -14.618   1.542  1.00  0.00           H  
ATOM    515  N   ALA A  36      -0.056 -10.834   0.402  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -1.025 -10.107   1.205  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.799  -9.138   0.309  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.475  -8.250   0.847  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.294  -9.245   2.237  1.00  0.00           C  
ATOM    520  H   ALA A  36       0.791 -10.344   0.113  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -1.729 -10.786   1.684  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.309  -9.891   2.874  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       0.359  -8.533   1.732  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -1.017  -8.697   2.843  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.687  -9.325  -1.019  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.370  -8.475  -1.977  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.718  -9.101  -2.339  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.930  -9.404  -3.522  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.476  -8.201  -3.187  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.093  -9.504  -3.892  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.245  -7.386  -2.786  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -1.563  -9.499  -5.348  1.00  0.00           C  
ATOM    533  H   ILE A  37      -1.106 -10.083  -1.380  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.546  -7.522  -1.476  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.084  -7.598  -3.862  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -0.009  -9.615  -3.868  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.545 -10.340  -3.359  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.331  -7.925  -2.034  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.368  -7.210  -3.669  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.555  -6.425  -2.372  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -1.110  -8.662  -5.882  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -1.275 -10.439  -5.817  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -2.648  -9.400  -5.389  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.589  -9.284  -1.329  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.901  -9.869  -1.540  1.00  0.00           C  
ATOM    546  C   GLN A  38      -6.507  -9.302  -2.825  1.00  0.00           C  
ATOM    547  O   GLN A  38      -7.103  -8.217  -2.767  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.824  -9.626  -0.344  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.421 -10.500   0.846  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.098 -10.028   1.451  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.236 -10.810   1.812  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.987  -8.705   1.540  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.335  -9.007  -0.381  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.755 -10.942  -1.661  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.758  -8.578  -0.053  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.850  -9.849  -0.638  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -7.200 -10.442   1.606  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -6.329 -11.533   0.510  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -5.746  -8.106   1.219  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.141  -8.290   1.931  1.00  0.00           H  
ATOM    561  N   ASN A  39      -6.348 -10.035  -3.942  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -6.875  -9.607  -5.226  1.00  0.00           C  
ATOM    563  C   ASN A  39      -7.131 -10.834  -6.103  1.00  0.00           C  
ATOM    564  O   ASN A  39      -6.763 -10.803  -7.285  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -5.881  -8.702  -5.957  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -6.604  -7.761  -6.923  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -6.824  -8.069  -8.083  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -6.959  -6.600  -6.382  1.00  0.00           N  
ATOM    569  H   ASN A  39      -5.843 -10.920  -3.903  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -7.818  -9.084  -5.065  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -5.337  -8.109  -5.223  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -5.174  -9.326  -6.505  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -6.744  -6.405  -5.405  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -7.446  -5.903  -6.945  1.00  0.00           H  
ATOM    575  N   ASP A  40      -7.746 -11.878  -5.514  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -8.046 -13.101  -6.237  1.00  0.00           C  
ATOM    577  C   ASP A  40      -6.743 -13.717  -6.752  1.00  0.00           C  
ATOM    578  O   ASP A  40      -6.093 -14.447  -5.990  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -8.947 -12.824  -7.442  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -9.328 -14.058  -8.262  1.00  0.00           C  
ATOM    581  OD1 ASP A  40     -10.188 -14.841  -7.702  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -8.830 -14.261  -9.379  1.00  0.00           O  
ATOM    583  H   ASP A  40      -8.016 -11.822  -4.532  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -8.525 -13.806  -5.557  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -9.855 -12.358  -7.058  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -8.418 -12.108  -8.071  1.00  0.00           H  
ATOM    587  N   GLY A  41      -6.393 -13.416  -8.015  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -5.180 -13.935  -8.624  1.00  0.00           C  
ATOM    589  C   GLY A  41      -4.375 -12.777  -9.216  1.00  0.00           C  
ATOM    590  O   GLY A  41      -3.556 -12.195  -8.489  1.00  0.00           O  
ATOM    591  H   GLY A  41      -6.987 -12.804  -8.578  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -4.575 -14.437  -7.869  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -5.437 -14.649  -9.406  1.00  0.00           H  
ATOM    594  N   TYR A  42      -4.620 -12.470 -10.503  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -3.886 -11.381 -11.127  1.00  0.00           C  
ATOM    596  C   TYR A  42      -2.492 -11.289 -10.503  1.00  0.00           C  
ATOM    597  O   TYR A  42      -2.123 -10.192 -10.061  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -4.668 -10.063 -10.981  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -4.443  -9.069 -12.112  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -4.415  -9.507 -13.455  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -4.257  -7.698 -11.820  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -4.203  -8.582 -14.499  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -4.046  -6.772 -12.865  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -4.020  -7.213 -14.205  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -3.817  -6.313 -15.212  1.00  0.00           O  
ATOM    606  H   TYR A  42      -5.304 -12.985 -11.040  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -3.768 -11.614 -12.186  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -5.733 -10.288 -10.898  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -4.371  -9.579 -10.049  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -4.553 -10.553 -13.691  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -4.275  -7.352 -10.796  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -4.183  -8.925 -15.524  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -3.906  -5.726 -12.633  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -3.220  -6.629 -15.894  1.00  0.00           H  
ATOM    615  N   LYS A  43      -1.764 -12.419 -10.468  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -0.429 -12.457  -9.891  1.00  0.00           C  
ATOM    617  C   LYS A  43       0.346 -11.215 -10.328  1.00  0.00           C  
ATOM    618  O   LYS A  43       0.222 -10.823 -11.499  1.00  0.00           O  
ATOM    619  CB  LYS A  43       0.268 -13.773 -10.242  1.00  0.00           C  
ATOM    620  CG  LYS A  43       0.339 -14.698  -9.026  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -1.060 -14.992  -8.478  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -1.822 -15.944  -9.402  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -2.137 -17.200  -8.702  1.00  0.00           N  
ATOM    624  H   LYS A  43      -2.142 -13.284 -10.854  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -0.560 -12.432  -8.810  1.00  0.00           H  
ATOM    626  HB2 LYS A  43      -0.293 -14.271 -11.033  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       1.274 -13.555 -10.602  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       0.807 -15.636  -9.321  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       0.947 -14.224  -8.256  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -0.966 -15.451  -7.494  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -1.605 -14.053  -8.380  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -2.752 -15.470  -9.717  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -1.213 -16.153 -10.282  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -2.706 -17.004  -7.877  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -2.643 -17.816  -9.335  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -1.276 -17.660  -8.407  1.00  0.00           H  
ATOM    637  N   SER A  44       1.119 -10.627  -9.397  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.907  -9.441  -9.685  1.00  0.00           C  
ATOM    639  C   SER A  44       0.999  -8.209  -9.645  1.00  0.00           C  
ATOM    640  O   SER A  44       0.063  -8.140 -10.455  1.00  0.00           O  
ATOM    641  CB  SER A  44       2.599  -9.546 -11.044  1.00  0.00           C  
ATOM    642  OG  SER A  44       2.776 -10.899 -11.452  1.00  0.00           O  
ATOM    643  H   SER A  44       1.165 -11.016  -8.455  1.00  0.00           H  
ATOM    644  HA  SER A  44       2.661  -9.352  -8.903  1.00  0.00           H  
ATOM    645  HB2 SER A  44       1.987  -9.029 -11.784  1.00  0.00           H  
ATOM    646  HB3 SER A  44       3.568  -9.050 -10.978  1.00  0.00           H  
ATOM    647  HG  SER A  44       2.700 -11.470 -10.684  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.289  -7.279  -8.717  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.504  -6.064  -8.576  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.441  -4.888  -8.288  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.662  -5.067  -8.396  1.00  0.00           O  
ATOM    652  CB  LEU A  45      -0.589  -6.252  -7.522  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -1.936  -5.593  -7.826  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -2.245  -4.484  -6.820  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -1.984  -5.087  -9.270  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.079  -7.414  -8.088  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.013  -5.900  -9.534  1.00  0.00           H  
ATOM    658  HB2 LEU A  45      -0.735  -7.327  -7.418  1.00  0.00           H  
ATOM    659  HB3 LEU A  45      -0.186  -5.858  -6.589  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -2.675  -6.385  -7.703  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -1.462  -3.724  -6.854  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -3.208  -4.038  -7.067  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.293  -4.898  -5.813  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -1.832  -5.917  -9.961  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -2.955  -4.625  -9.452  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -1.202  -4.345  -9.430  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.858  -3.729  -7.931  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.636  -2.538  -7.632  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.961  -1.806  -8.935  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.952  -2.452  -9.992  1.00  0.00           O  
ATOM    671  CB  ASP A  46       2.956  -2.899  -6.949  1.00  0.00           C  
ATOM    672  CG  ASP A  46       3.390  -1.946  -5.834  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       3.180  -0.695  -6.073  1.00  0.00           O  
ATOM    674  OD2 ASP A  46       3.900  -2.376  -4.788  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.157  -3.667  -7.865  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.044  -1.882  -6.994  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       2.835  -3.900  -6.533  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       3.716  -2.929  -7.729  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.239  -0.494  -8.834  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.565   0.315  -9.996  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.856   1.666  -9.887  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.932   2.451 -10.844  1.00  0.00           O  
ATOM    683  CB  GLU A  47       2.193  -0.396 -11.299  1.00  0.00           C  
ATOM    684  CG  GLU A  47       2.279   0.560 -12.491  1.00  0.00           C  
ATOM    685  CD  GLU A  47       2.484  -0.208 -13.797  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       3.457  -1.055 -13.784  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       1.741   0.007 -14.767  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.226  -0.038  -7.922  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.642   0.479  -9.979  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       2.881  -1.225 -11.459  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       1.180  -0.788 -11.209  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       1.350   1.129 -12.554  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.106   1.250 -12.331  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.191   1.907  -8.742  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.477   3.151  -8.514  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.015   2.854  -8.348  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.826   3.521  -9.008  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.179   1.204  -8.003  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.846   3.628  -7.606  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.630   3.826  -9.356  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.343   1.876  -7.485  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.724   1.497  -7.237  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.149   2.009  -5.860  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.265   2.312  -5.045  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.919  -0.016  -7.345  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -2.592  -0.513  -8.755  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.591  -1.579  -9.207  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.766  -1.845 -10.384  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -4.235  -2.175  -8.206  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.611   1.375  -6.981  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.329   1.987  -8.000  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.258  -0.510  -6.632  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -3.952  -0.258  -7.097  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -2.635   0.329  -9.445  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.582  -0.923  -8.759  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -4.039  -1.905  -7.242  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -4.922  -2.902  -8.404  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.471   2.093  -5.630  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.006   2.563  -4.364  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.606   1.383  -3.599  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.667   0.891  -4.011  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -5.987   3.715  -4.591  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.178   4.532  -3.312  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -5.848   6.006  -3.549  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.001   6.720  -4.256  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -7.278   6.089  -5.557  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.133   1.822  -6.358  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.160   2.958  -3.800  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.595   4.365  -5.372  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -6.943   3.304  -4.915  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.217   4.447  -2.991  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.533   4.125  -2.533  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -5.669   6.488  -2.587  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -4.943   6.073  -4.153  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.896   6.659  -3.635  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -6.740   7.769  -4.399  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -7.522   5.110  -5.423  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -8.049   6.583  -6.009  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -6.452   6.148  -6.153  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.930   0.958  -2.517  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.395  -0.153  -1.704  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.479   0.290  -0.242  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.391   1.500   0.014  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.487  -1.367  -1.910  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -4.074  -1.501  -3.377  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -3.260  -1.294  -1.000  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.062   1.420  -2.244  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.393  -0.417  -2.053  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -5.086  -2.234  -1.629  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.543  -0.604  -3.697  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -3.430  -2.373  -3.487  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.958  -1.632  -4.002  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.573  -1.260   0.044  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.637  -2.173  -1.173  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.681  -0.399  -1.227  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.644  -0.681   0.673  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.739  -0.395   2.095  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.673  -1.195   2.843  1.00  0.00           C  
ATOM    759  O   SER A  52      -3.942  -1.957   2.194  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.131  -0.722   2.640  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.035   0.368   2.483  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.708  -1.656   0.376  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.542   0.669   2.225  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.519  -1.586   2.101  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.035  -0.976   3.695  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.536   0.244   1.674  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.605  -1.010   4.174  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.637  -1.710   5.001  1.00  0.00           C  
ATOM    769  C   PHE A  53      -4.023  -1.553   6.473  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.059  -0.932   6.750  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.233  -1.131   4.739  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.090   0.353   5.052  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.233   0.819   6.379  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.816   1.273   4.013  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.103   2.196   6.665  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.687   2.648   4.299  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.829   3.110   5.625  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.247  -0.362   4.633  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.591  -2.771   4.758  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.500  -1.696   5.319  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.984  -1.275   3.686  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.445   0.126   7.181  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -1.707   0.926   2.996  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.214   2.549   7.679  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.477   3.348   3.504  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.730   4.163   5.845  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.195  -2.111   7.375  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.448  -2.033   8.804  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.129  -1.784   9.538  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.509  -2.760   9.985  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.156  -3.315   9.246  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.032  -3.310  10.664  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -3.409  -4.577   8.810  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.360  -2.606   7.063  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.123  -1.199   8.994  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.214  -3.350   8.981  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.107  -3.190  10.897  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.363  -4.326   8.629  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.461  -5.330   9.596  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.855  -4.981   7.901  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.731  -0.504   9.646  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.498  -0.133  10.320  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.312  -1.018  11.554  1.00  0.00           C  
ATOM    804  O   ILE A  55      -1.042  -0.821  12.537  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.485   1.364  10.629  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.121   2.178   9.386  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       0.441   1.673  11.808  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -0.569   3.634   9.532  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.302   0.242   9.248  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.310  -0.332   9.616  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.508   1.603  10.922  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.959   2.151   9.248  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -0.602   1.729   8.517  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       1.456   1.352  11.576  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       0.425   2.746  11.999  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.096   1.148  12.699  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -0.090   4.084  10.403  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -0.294   4.183   8.632  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -1.650   3.680   9.661  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.646  -1.960  11.481  1.00  0.00           N  
ATOM    821  CA  GLU A  56       0.923  -2.865  12.584  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.408  -2.788  12.938  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.096  -1.900  12.415  1.00  0.00           O  
ATOM    824  CB  GLU A  56       0.510  -4.301  12.252  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.708  -4.725  13.073  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.594  -6.188  13.507  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       0.477  -6.618  13.961  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -1.669  -6.886  13.359  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.203  -2.056  10.631  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.336  -2.515  13.434  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.262  -4.361  11.192  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.348  -4.965  12.458  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.774  -4.096  13.961  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -1.606  -4.583  12.471  1.00  0.00           H  
ATOM    835  N   SER A  57       2.869  -3.707  13.806  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.260  -3.744  14.224  1.00  0.00           C  
ATOM    837  C   SER A  57       4.771  -5.185  14.158  1.00  0.00           C  
ATOM    838  O   SER A  57       4.134  -6.063  14.757  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.435  -3.183  15.637  1.00  0.00           C  
ATOM    840  OG  SER A  57       3.765  -3.976  16.613  1.00  0.00           O  
ATOM    841  H   SER A  57       2.234  -4.407  14.192  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.828  -3.135  13.521  1.00  0.00           H  
ATOM    843  HB2 SER A  57       5.500  -3.160  15.869  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.046  -2.165  15.653  1.00  0.00           H  
ATOM    845  HG  SER A  57       3.055  -3.457  17.002  1.00  0.00           H  
ATOM    846  N   GLY A  58       5.890  -5.395  13.446  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.478  -6.716  13.304  1.00  0.00           C  
ATOM    848  C   GLY A  58       7.616  -6.873  14.315  1.00  0.00           C  
ATOM    849  O   GLY A  58       7.351  -7.340  15.433  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.355  -4.613  12.983  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       5.723  -7.479  13.499  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.860  -6.845  12.292  1.00  0.00           H  
ATOM    853  N   ALA A  59       8.839  -6.489  13.909  1.00  0.00           N  
ATOM    854  CA  ALA A  59      10.003  -6.587  14.774  1.00  0.00           C  
ATOM    855  C   ALA A  59      10.451  -5.182  15.181  1.00  0.00           C  
ATOM    856  O   ALA A  59      10.153  -4.773  16.313  1.00  0.00           O  
ATOM    857  CB  ALA A  59      11.170  -7.201  13.998  1.00  0.00           C  
ATOM    858  H   ALA A  59       8.971  -6.115  12.970  1.00  0.00           H  
ATOM    859  HA  ALA A  59       9.780  -7.163  15.672  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      10.880  -8.192  13.646  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      11.415  -6.577  13.138  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      12.046  -7.278  14.642  1.00  0.00           H  
ATOM    863  N   LYS A  60      11.144  -4.483  14.265  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.628  -3.137  14.528  1.00  0.00           C  
ATOM    865  C   LYS A  60      11.241  -2.225  13.363  1.00  0.00           C  
ATOM    866  O   LYS A  60      12.117  -1.913  12.542  1.00  0.00           O  
ATOM    867  CB  LYS A  60      13.128  -3.155  14.824  1.00  0.00           C  
ATOM    868  CG  LYS A  60      13.834  -4.246  14.018  1.00  0.00           C  
ATOM    869  CD  LYS A  60      15.339  -3.982  13.935  1.00  0.00           C  
ATOM    870  CE  LYS A  60      16.135  -5.258  14.217  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      15.868  -5.742  15.581  1.00  0.00           N  
ATOM    872  H   LYS A  60      11.347  -4.895  13.354  1.00  0.00           H  
ATOM    873  HA  LYS A  60      11.118  -2.796  15.429  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      13.553  -2.187  14.558  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      13.276  -3.326  15.890  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      13.668  -5.207  14.502  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      13.407  -4.275  13.014  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      15.582  -3.625  12.936  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      15.602  -3.212  14.662  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      15.841  -6.027  13.503  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      17.198  -5.051  14.097  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.874  -5.937  15.693  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      16.409  -6.591  15.744  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      16.147  -5.036  16.261  1.00  0.00           H  
ATOM    885  N   GLY A  61       9.958  -1.822  13.313  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.465  -0.954  12.257  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.015  -1.323  11.937  1.00  0.00           C  
ATOM    888  O   GLY A  61       7.603  -2.444  12.270  1.00  0.00           O  
ATOM    889  H   GLY A  61       9.299  -2.125  14.030  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       9.502   0.084  12.585  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.083  -1.067  11.366  1.00  0.00           H  
ATOM    892  N   PRO A  62       7.280  -0.388  11.306  1.00  0.00           N  
ATOM    893  CA  PRO A  62       5.890  -0.580  10.932  1.00  0.00           C  
ATOM    894  C   PRO A  62       5.771  -1.499   9.715  1.00  0.00           C  
ATOM    895  O   PRO A  62       6.779  -1.686   9.017  1.00  0.00           O  
ATOM    896  CB  PRO A  62       5.357   0.821  10.671  1.00  0.00           C  
ATOM    897  CG  PRO A  62       6.579   1.700  10.458  1.00  0.00           C  
ATOM    898  CD  PRO A  62       7.798   0.924  10.930  1.00  0.00           C  
ATOM    899  HA  PRO A  62       5.364  -1.066  11.753  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       4.738   0.851   9.776  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       4.778   1.190  11.516  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       6.673   1.955   9.404  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       6.463   2.617  11.037  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       8.532   0.859  10.127  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       8.245   1.445  11.776  1.00  0.00           H  
ATOM    906  N   ALA A  63       4.565  -2.046   9.489  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.320  -2.937   8.367  1.00  0.00           C  
ATOM    908  C   ALA A  63       2.844  -2.861   7.973  1.00  0.00           C  
ATOM    909  O   ALA A  63       2.008  -2.631   8.858  1.00  0.00           O  
ATOM    910  CB  ALA A  63       4.577  -4.384   8.794  1.00  0.00           C  
ATOM    911  H   ALA A  63       3.786  -1.840  10.115  1.00  0.00           H  
ATOM    912  HA  ALA A  63       4.932  -2.665   7.507  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       5.609  -4.478   9.129  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       3.910  -4.653   9.615  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       4.395  -5.056   7.957  1.00  0.00           H  
ATOM    916  N   ALA A  64       2.558  -3.054   6.672  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.196  -3.006   6.169  1.00  0.00           C  
ATOM    918  C   ALA A  64       0.678  -4.434   5.977  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.250  -5.162   5.152  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.180  -2.354   4.785  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.309  -3.238   6.007  1.00  0.00           H  
ATOM    922  HA  ALA A  64       0.537  -2.481   6.861  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       1.586  -1.344   4.864  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       1.797  -2.930   4.096  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.160  -2.316   4.403  1.00  0.00           H  
ATOM    926  N   GLY A  65      -0.375  -4.799   6.727  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.961  -6.126   6.640  1.00  0.00           C  
ATOM    928  C   GLY A  65      -2.360  -6.021   6.029  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.857  -4.895   5.883  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.787  -4.136   7.384  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -0.342  -6.760   6.004  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -1.022  -6.569   7.633  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.956  -7.177   5.687  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -4.284  -7.215   5.098  1.00  0.00           C  
ATOM    935  C   ASN A  66      -4.397  -6.118   4.038  1.00  0.00           C  
ATOM    936  O   ASN A  66      -5.286  -5.263   4.168  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -5.362  -6.967   6.154  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.641  -8.237   6.961  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -5.746  -9.330   6.430  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.756  -8.030   8.270  1.00  0.00           N  
ATOM    941  H   ASN A  66      -2.475  -8.064   5.841  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -4.432  -8.184   4.621  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -5.021  -6.184   6.831  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -6.274  -6.635   5.656  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.659  -7.089   8.648  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -5.943  -8.814   8.895  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.511  -6.161   3.027  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.513  -5.178   1.958  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.514  -5.602   0.883  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.169  -6.464   0.062  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -2.094  -4.992   1.415  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.740  -3.508   1.301  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.074  -5.735   2.280  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.810  -6.901   2.997  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.834  -4.229   2.388  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -2.100  -5.434   0.418  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -1.808  -3.033   2.279  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -0.726  -3.415   0.912  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.430  -3.014   0.616  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -1.309  -6.799   2.302  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.078  -5.583   1.865  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.098  -5.346   3.299  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.717  -4.997   0.908  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.755  -5.311  -0.059  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.895  -4.151  -1.046  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.880  -2.993  -0.602  1.00  0.00           O  
ATOM    967  CB  THR A  68      -8.048  -5.624   0.697  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -9.071  -5.450  -0.278  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -8.369  -4.577   1.766  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.919  -4.295   1.618  1.00  0.00           H  
ATOM    971  HA  THR A  68      -6.465  -6.209  -0.605  1.00  0.00           H  
ATOM    972  HB  THR A  68      -8.097  -6.640   1.087  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -9.251  -4.513  -0.378  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -7.855  -3.649   1.519  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -9.442  -4.392   1.793  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -8.045  -4.932   2.743  1.00  0.00           H  
ATOM    977  N   SER A  69      -7.025  -4.476  -2.345  1.00  0.00           N  
ATOM    978  CA  SER A  69      -7.164  -3.468  -3.382  1.00  0.00           C  
ATOM    979  C   SER A  69      -8.166  -2.405  -2.921  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.943  -2.689  -1.999  1.00  0.00           O  
ATOM    981  CB  SER A  69      -7.618  -4.086  -4.706  1.00  0.00           C  
ATOM    982  OG  SER A  69      -8.556  -5.140  -4.510  1.00  0.00           O  
ATOM    983  H   SER A  69      -7.026  -5.457  -2.627  1.00  0.00           H  
ATOM    984  HA  SER A  69      -6.189  -3.002  -3.516  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -8.082  -3.305  -5.310  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -6.738  -4.464  -5.228  1.00  0.00           H  
ATOM    987  HG  SER A  69      -8.251  -5.701  -3.795  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.127  -1.224  -3.563  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.024  -0.133  -3.222  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.628   0.439  -1.860  1.00  0.00           C  
ATOM    991  O   LEU A  70      -8.692   1.651  -1.651  1.00  0.00           O  
ATOM    992  CB  LEU A  70     -10.480  -0.594  -3.295  1.00  0.00           C  
ATOM    993  CG  LEU A  70     -11.195  -0.779  -1.954  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -11.721   0.556  -1.425  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -12.302  -1.830  -2.063  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.453  -1.074  -4.314  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.883   0.634  -3.984  1.00  0.00           H  
ATOM    998  HB2 LEU A  70     -11.012   0.157  -3.879  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.477  -1.534  -3.846  1.00  0.00           H  
ATOM   1000  HG  LEU A  70     -10.426  -1.143  -1.271  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -12.420   0.989  -2.139  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -12.222   0.387  -0.470  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -10.894   1.248  -1.272  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -11.878  -2.785  -2.373  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -12.786  -1.936  -1.092  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -13.042  -1.514  -2.797  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   2     -13.598  -0.659  12.833  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.593  -0.436  11.807  1.00  0.00           C  
ATOM      3  C   SER A   2     -11.743  -1.698  11.648  1.00  0.00           C  
ATOM      4  O   SER A   2     -12.206  -2.775  12.052  1.00  0.00           O  
ATOM      5  CB  SER A   2     -11.705   0.763  12.146  1.00  0.00           C  
ATOM      6  OG  SER A   2     -12.422   1.993  12.086  1.00  0.00           O  
ATOM      7  H   SER A   2     -13.285  -0.737  13.801  1.00  0.00           H  
ATOM      8  HA  SER A   2     -13.119  -0.241  10.873  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -11.314   0.628  13.154  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.872   0.783  11.443  1.00  0.00           H  
ATOM     11  HG  SER A   2     -13.183   1.939  12.667  1.00  0.00           H  
ATOM     12  N   GLY A   3     -10.538  -1.544  11.071  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -9.636  -2.663  10.861  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.753  -2.381   9.644  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.558  -2.706   9.695  1.00  0.00           O  
ATOM     16  H   GLY A   3     -10.234  -0.620  10.765  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -9.002  -2.796  11.737  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -10.211  -3.575  10.699  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.348  -1.789   8.593  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.621  -1.468   7.377  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.481   0.052   7.257  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.311   0.767   7.838  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.286  -2.121   6.164  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.945  -3.610   6.087  1.00  0.00           C  
ATOM     25  CD  LYS A   4     -10.006  -4.454   6.796  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.358  -5.559   7.633  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -10.389  -6.356   8.320  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.340  -1.555   8.634  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.629  -1.907   7.484  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.367  -2.009   6.252  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.949  -1.615   5.260  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.895  -3.907   5.040  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.971  -3.773   6.548  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.591  -3.809   7.452  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.666  -4.893   6.048  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -8.783  -6.214   6.977  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.687  -5.109   8.363  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.017  -6.778   7.636  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -9.933  -7.084   8.870  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -10.930  -5.759   8.945  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.453   0.506   6.520  1.00  0.00           N  
ATOM     42  CA  MET A   5      -7.210   1.926   6.329  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.771   2.174   4.886  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.121   1.292   4.307  1.00  0.00           O  
ATOM     45  CB  MET A   5      -6.120   2.414   7.285  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.857   1.560   7.158  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.498   2.315   8.099  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.441   3.110   9.432  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.814  -0.152   6.075  1.00  0.00           H  
ATOM     50  HA  MET A   5      -8.135   2.471   6.518  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.876   3.448   7.045  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.499   2.367   8.307  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.051   0.563   7.554  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.581   1.476   6.108  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -5.007   2.360   9.986  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -3.748   3.622  10.100  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -5.134   3.841   9.013  1.00  0.00           H  
ATOM     58  N   THR A   6      -7.129   3.350   4.341  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.774   3.709   2.977  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.251   3.710   2.837  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.569   4.096   3.798  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.417   5.056   2.643  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.702   5.991   3.447  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.859   5.158   3.146  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.666   4.023   4.888  1.00  0.00           H  
ATOM     66  HA  THR A   6      -7.193   2.964   2.302  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.322   5.343   1.596  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.228   6.790   3.540  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.004   4.442   3.954  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.051   6.163   3.524  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.552   4.946   2.331  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.754   3.287   1.659  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.326   3.240   1.398  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.092   2.831  -0.057  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.566   1.757  -0.453  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.388   2.986   0.918  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.888   4.224   1.566  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.852   2.522   2.066  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.379   3.685  -0.815  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.086   3.414  -2.211  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.669   2.851  -2.332  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.241   3.401  -1.694  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.326   4.664  -3.061  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.008   5.383  -3.363  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.346   5.591  -2.398  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.230   6.552  -4.325  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.025   4.551  -0.411  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.798   2.655  -2.535  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.752   4.296  -3.995  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.592   5.765  -2.431  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.310   4.670  -3.799  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.985   5.896  -1.414  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.491   6.468  -3.028  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.298   5.075  -2.283  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.930   7.265  -3.888  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.274   7.039  -4.517  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.638   6.186  -5.267  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.511   1.784  -3.136  1.00  0.00           N  
ATOM     99  CA  VAL A   9       0.784   1.156  -3.336  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.639   2.039  -4.248  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.154   2.419  -5.323  1.00  0.00           O  
ATOM    102  CB  VAL A   9       0.600  -0.263  -3.878  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.085  -0.236  -5.320  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       1.898  -1.063  -3.774  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.314   1.392  -3.627  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.265   1.082  -2.360  1.00  0.00           H  
ATOM    107  HB  VAL A   9      -0.155  -0.727  -3.242  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.793   0.297  -5.956  1.00  0.00           H  
ATOM    109 HG12 VAL A   9      -0.034  -1.260  -5.673  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.879   0.270  -5.361  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.217  -1.122  -2.734  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       1.730  -2.065  -4.169  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.682  -0.579  -4.358  1.00  0.00           H  
ATOM    114  N   LYS A  10       2.874   2.340  -3.809  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.784   3.169  -4.579  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.589   2.284  -5.534  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.245   2.235  -6.724  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.651   4.021  -3.650  1.00  0.00           C  
ATOM    119  CG  LYS A  10       4.330   5.508  -3.808  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.235   5.894  -5.286  1.00  0.00           C  
ATOM    121  CE  LYS A  10       5.106   7.114  -5.590  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       4.285   8.335  -5.640  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.196   1.984  -2.909  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.164   3.849  -5.165  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.463   3.723  -2.620  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.702   3.840  -3.885  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       3.375   5.716  -3.324  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       5.109   6.091  -3.320  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       4.573   5.056  -5.894  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       3.194   6.111  -5.527  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       5.856   7.224  -4.806  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       5.610   6.965  -6.544  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       3.814   8.475  -4.746  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       4.888   9.133  -5.844  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.584   8.252  -6.376  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.628   1.616  -5.003  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.471   0.742  -5.802  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.738  -0.549  -5.028  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.391  -0.607  -3.839  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.753   1.471  -6.210  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.851   2.901  -5.678  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.008   3.921  -5.891  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.891   3.434  -4.829  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.426   5.068  -5.244  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.608   4.761  -4.578  1.00  0.00           C  
ATOM    146  CE3 TRP A  11      10.032   2.815  -4.290  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       9.417   5.581  -3.784  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11      10.831   3.647  -3.498  1.00  0.00           C  
ATOM    149  CH2 TRP A  11      10.560   4.985  -3.237  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.844   1.713  -4.011  1.00  0.00           H  
ATOM    151  HA  TRP A  11       5.917   0.504  -6.710  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.593   0.891  -5.828  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       7.791   1.477  -7.299  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       6.101   3.932  -6.476  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       6.878   5.924  -5.320  1.00  0.00           H  
ATOM    156  HE3 TRP A  11      10.315   1.779  -4.445  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       9.201   6.623  -3.583  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11      11.734   3.257  -3.042  1.00  0.00           H  
ATOM    159  HH2 TRP A  11      11.232   5.561  -2.612  1.00  0.00           H  
ATOM    160  N   PHE A  12       7.339  -1.545  -5.705  1.00  0.00           N  
ATOM    161  CA  PHE A  12       7.649  -2.821  -5.084  1.00  0.00           C  
ATOM    162  C   PHE A  12       8.399  -3.701  -6.086  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.802  -4.075  -7.105  1.00  0.00           O  
ATOM    164  CB  PHE A  12       6.339  -3.498  -4.635  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.258  -3.562  -5.707  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.228  -4.635  -6.629  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.280  -2.544  -5.790  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       4.228  -4.689  -7.623  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       3.281  -2.599  -6.785  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       3.253  -3.671  -7.700  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.591  -1.415  -6.684  1.00  0.00           H  
ATOM    172  HA  PHE A  12       8.260  -2.699  -4.190  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       6.559  -4.509  -4.285  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       5.930  -2.949  -3.785  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.972  -5.417  -6.577  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.295  -1.719  -5.092  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       4.208  -5.510  -8.325  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       2.535  -1.818  -6.844  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       2.488  -3.713  -8.461  1.00  0.00           H  
ATOM    180  N   ASN A  13       9.673  -4.010  -5.781  1.00  0.00           N  
ATOM    181  CA  ASN A  13      10.494  -4.837  -6.647  1.00  0.00           C  
ATOM    182  C   ASN A  13      10.174  -6.311  -6.390  1.00  0.00           C  
ATOM    183  O   ASN A  13      10.388  -6.773  -5.259  1.00  0.00           O  
ATOM    184  CB  ASN A  13      11.981  -4.621  -6.367  1.00  0.00           C  
ATOM    185  CG  ASN A  13      12.604  -3.683  -7.404  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.613  -3.950  -8.593  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      13.122  -2.573  -6.886  1.00  0.00           N  
ATOM    188  H   ASN A  13      10.090  -3.659  -4.917  1.00  0.00           H  
ATOM    189  HA  ASN A  13      10.264  -4.601  -7.685  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      12.094  -4.180  -5.376  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      12.489  -5.585  -6.385  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      13.080  -2.410  -5.880  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      13.561  -1.882  -7.496  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.675  -7.009  -7.426  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.330  -8.416  -7.313  1.00  0.00           C  
ATOM    196  C   ALA A  14      10.486  -9.265  -7.850  1.00  0.00           C  
ATOM    197  O   ALA A  14      10.274 -10.461  -8.091  1.00  0.00           O  
ATOM    198  CB  ALA A  14       8.122  -8.724  -8.200  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.529  -6.550  -8.325  1.00  0.00           H  
ATOM    200  HA  ALA A  14       9.139  -8.692  -6.276  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       7.283  -8.104  -7.883  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.357  -8.495  -9.240  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       7.860  -9.777  -8.119  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.662  -8.638  -8.025  1.00  0.00           N  
ATOM    205  CA  ASP A  15      12.836  -9.330  -8.528  1.00  0.00           C  
ATOM    206  C   ASP A  15      13.827  -9.546  -7.383  1.00  0.00           C  
ATOM    207  O   ASP A  15      14.351 -10.663  -7.259  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.538  -8.509  -9.612  1.00  0.00           C  
ATOM    209  CG  ASP A  15      14.203  -9.331 -10.718  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      14.317 -10.562 -10.618  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      14.618  -8.647 -11.730  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.751  -7.647  -7.802  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.533 -10.300  -8.923  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      12.782  -7.860 -10.057  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      14.282  -7.894  -9.109  1.00  0.00           H  
ATOM    216  N   LYS A  16      14.060  -8.491  -6.582  1.00  0.00           N  
ATOM    217  CA  LYS A  16      14.978  -8.565  -5.459  1.00  0.00           C  
ATOM    218  C   LYS A  16      14.245  -9.134  -4.243  1.00  0.00           C  
ATOM    219  O   LYS A  16      14.865  -9.891  -3.481  1.00  0.00           O  
ATOM    220  CB  LYS A  16      15.626  -7.203  -5.206  1.00  0.00           C  
ATOM    221  CG  LYS A  16      14.666  -6.065  -5.559  1.00  0.00           C  
ATOM    222  CD  LYS A  16      15.320  -4.701  -5.324  1.00  0.00           C  
ATOM    223  CE  LYS A  16      16.192  -4.723  -4.067  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      17.524  -5.271  -4.372  1.00  0.00           N  
ATOM    225  H   LYS A  16      13.585  -7.605  -6.754  1.00  0.00           H  
ATOM    226  HA  LYS A  16      15.769  -9.256  -5.751  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      15.892  -7.127  -4.151  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      16.532  -7.124  -5.807  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      14.391  -6.149  -6.611  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      13.768  -6.158  -4.949  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      15.942  -4.454  -6.183  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      14.539  -3.948  -5.222  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      16.305  -3.706  -3.691  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      15.706  -5.331  -3.304  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      17.978  -4.702  -5.086  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      18.086  -5.275  -3.521  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      17.436  -6.226  -4.716  1.00  0.00           H  
ATOM    238  N   GLY A  17      12.963  -8.762  -4.084  1.00  0.00           N  
ATOM    239  CA  GLY A  17      12.156  -9.232  -2.970  1.00  0.00           C  
ATOM    240  C   GLY A  17      11.957  -8.089  -1.972  1.00  0.00           C  
ATOM    241  O   GLY A  17      12.516  -8.167  -0.868  1.00  0.00           O  
ATOM    242  H   GLY A  17      12.527  -8.132  -4.759  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      11.182  -9.559  -3.332  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      12.654 -10.069  -2.482  1.00  0.00           H  
ATOM    245  N   PHE A  18      11.181  -7.067  -2.374  1.00  0.00           N  
ATOM    246  CA  PHE A  18      10.914  -5.922  -1.521  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.672  -5.189  -2.033  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.429  -5.216  -3.248  1.00  0.00           O  
ATOM    249  CB  PHE A  18      12.140  -4.989  -1.525  1.00  0.00           C  
ATOM    250  CG  PHE A  18      13.373  -5.559  -0.836  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      13.572  -5.349   0.547  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      14.322  -6.305  -1.573  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      14.712  -5.879   1.190  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      15.461  -6.835  -0.930  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      15.658  -6.622   0.451  1.00  0.00           C  
ATOM    256  H   PHE A  18      10.758  -7.082  -3.302  1.00  0.00           H  
ATOM    257  HA  PHE A  18      10.748  -6.220  -0.486  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      12.390  -4.731  -2.557  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      11.877  -4.057  -1.020  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      12.851  -4.782   1.121  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      14.180  -6.474  -2.631  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      14.861  -5.716   2.247  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      16.185  -7.404  -1.496  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      16.530  -7.026   0.942  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.923  -4.558  -1.111  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.719  -3.824  -1.467  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.680  -2.507  -0.690  1.00  0.00           C  
ATOM    268  O   GLY A  19       8.302  -2.436   0.380  1.00  0.00           O  
ATOM    269  H   GLY A  19       9.193  -4.583  -0.129  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       7.723  -3.606  -2.536  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.840  -4.422  -1.229  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.965  -1.508  -1.235  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.847  -0.209  -0.596  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.434   0.337  -0.814  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.021   0.456  -1.978  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.901   0.747  -1.193  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.329   0.484  -0.734  1.00  0.00           C  
ATOM    278  CD1 PHE A  20      10.126  -0.468  -1.411  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.868   1.192   0.364  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      11.451  -0.712  -0.991  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      11.193   0.949   0.783  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      11.985  -0.003   0.107  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.481  -1.650  -2.123  1.00  0.00           H  
ATOM    284  HA  PHE A  20       7.045  -0.264   0.475  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       7.856   0.693  -2.284  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.645   1.772  -0.916  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.723  -1.014  -2.253  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.269   1.924   0.887  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      12.057  -1.440  -1.510  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      11.602   1.492   1.623  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      13.000  -0.190   0.428  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.735   0.654   0.289  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.382   1.182   0.220  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.352   2.579   0.841  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.100   2.815   1.800  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.393   0.203   0.855  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.385  -1.132   0.109  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.993   0.819   0.942  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.958  -1.657  -0.062  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.151   0.526   1.211  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.135   1.258  -0.840  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.762   0.044   1.868  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.833  -0.991  -0.874  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.981  -1.853   0.670  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.640   1.081  -0.054  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.317   0.097   1.399  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.021   1.718   1.557  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.363  -0.937  -0.623  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.991  -2.608  -0.595  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.499  -1.814   0.914  1.00  0.00           H  
ATOM    311  N   THR A  22       2.501   3.463   0.291  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.376   4.824   0.789  1.00  0.00           C  
ATOM    313  C   THR A  22       0.988   5.011   1.406  1.00  0.00           C  
ATOM    314  O   THR A  22       0.023   4.453   0.865  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.666   5.792  -0.360  1.00  0.00           C  
ATOM    316  OG1 THR A  22       2.626   7.078   0.253  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.534   5.834  -1.389  1.00  0.00           C  
ATOM    318  H   THR A  22       1.918   3.187  -0.499  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.132   4.985   1.556  1.00  0.00           H  
ATOM    320  HB  THR A  22       3.642   5.649  -0.824  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.125   7.696  -0.286  1.00  0.00           H  
ATOM    322 HG21 THR A  22       0.613   5.486  -0.921  1.00  0.00           H  
ATOM    323 HG22 THR A  22       1.389   6.856  -1.740  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.781   5.200  -2.241  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.919   5.779   2.508  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.319   6.057   3.215  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.173   7.069   2.449  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.951   7.233   1.240  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.113   6.559   4.583  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.564   6.985   4.431  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.080   6.421   3.117  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -0.901   5.138   3.285  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.478   7.420   4.895  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.032   5.779   5.339  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.635   8.073   4.433  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       2.140   6.590   5.268  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.476   7.226   2.497  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.878   5.708   3.326  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.119   7.716   3.154  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.995   8.701   2.543  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.972   9.984   3.377  1.00  0.00           C  
ATOM    342  O   ASP A  24      -3.014  11.073   2.784  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.439   8.197   2.493  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.745   7.228   1.349  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -3.835   6.626   0.761  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.997   7.100   1.063  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.236   7.520   4.148  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.634   8.923   1.539  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.634   7.698   3.443  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -5.078   9.076   2.415  1.00  0.00           H  
ATOM    351  N   ASP A  25      -2.906   9.834   4.712  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -2.876  10.972   5.613  1.00  0.00           C  
ATOM    353  C   ASP A  25      -1.427  11.272   6.002  1.00  0.00           C  
ATOM    354  O   ASP A  25      -1.120  12.443   6.275  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -3.659  10.678   6.896  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -5.132  10.326   6.688  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -5.933  11.336   6.634  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -5.497   9.145   6.582  1.00  0.00           O  
ATOM    359  H   ASP A  25      -2.874   8.899   5.118  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.295  11.840   5.104  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -3.158   9.844   7.387  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -3.574  11.564   7.526  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.579  10.229   6.020  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.822  10.381   6.371  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.562  11.062   5.218  1.00  0.00           C  
ATOM    366  O   GLY A  26       1.249  12.224   4.921  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.915   9.295   5.782  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       0.913  10.999   7.265  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       1.262   9.403   6.570  1.00  0.00           H  
ATOM    370  N   SER A  27       2.512  10.337   4.600  1.00  0.00           N  
ATOM    371  CA  SER A  27       3.286  10.867   3.492  1.00  0.00           C  
ATOM    372  C   SER A  27       4.350   9.846   3.083  1.00  0.00           C  
ATOM    373  O   SER A  27       4.222   9.264   1.998  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.941  12.202   3.852  1.00  0.00           C  
ATOM    375  OG  SER A  27       4.181  12.317   5.253  1.00  0.00           O  
ATOM    376  H   SER A  27       2.707   9.384   4.909  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.600  11.017   2.657  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.890  12.275   3.323  1.00  0.00           H  
ATOM    379  HB3 SER A  27       3.285  13.008   3.520  1.00  0.00           H  
ATOM    380  HG  SER A  27       3.356  12.537   5.694  1.00  0.00           H  
ATOM    381  N   LYS A  28       5.363   9.655   3.948  1.00  0.00           N  
ATOM    382  CA  LYS A  28       6.438   8.715   3.680  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.839   7.349   3.332  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.658   7.128   3.637  1.00  0.00           O  
ATOM    385  CB  LYS A  28       7.420   8.674   4.852  1.00  0.00           C  
ATOM    386  CG  LYS A  28       7.971  10.069   5.154  1.00  0.00           C  
ATOM    387  CD  LYS A  28       7.392  10.617   6.460  1.00  0.00           C  
ATOM    388  CE  LYS A  28       7.661   9.660   7.623  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.396   9.192   8.210  1.00  0.00           N  
ATOM    390  H   LYS A  28       5.392  10.178   4.824  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.974   9.097   2.813  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       6.903   8.299   5.735  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       8.238   7.998   4.604  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       9.056  10.010   5.244  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       7.720  10.735   4.329  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.855  11.579   6.677  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       6.318  10.761   6.338  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       8.223   8.801   7.256  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       8.255  10.174   8.380  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       5.841   8.710   7.502  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.602   8.556   8.981  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       5.863   9.986   8.566  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.652   6.477   2.710  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.206   5.149   2.326  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.774   4.122   3.307  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.956   4.239   3.667  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.700   4.786   0.924  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.183   5.058   0.669  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.997   4.325   1.352  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.544   5.926  -0.138  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.614   6.740   2.494  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.118   5.114   2.367  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.505   3.723   0.785  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.092   5.355   0.219  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.938   3.150   3.714  1.00  0.00           N  
ATOM    416  CA  VAL A  30       6.354   2.113   4.644  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.902   0.921   3.858  1.00  0.00           C  
ATOM    418  O   VAL A  30       6.509   0.749   2.694  1.00  0.00           O  
ATOM    419  CB  VAL A  30       5.191   1.739   5.565  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.808   2.914   6.469  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.986   1.254   4.758  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.977   3.126   3.368  1.00  0.00           H  
ATOM    423  HA  VAL A  30       7.150   2.530   5.260  1.00  0.00           H  
ATOM    424  HB  VAL A  30       5.555   0.920   6.182  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.516   3.771   5.862  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.980   2.612   7.110  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.657   3.193   7.093  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       4.262   0.382   4.165  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       3.178   0.997   5.443  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.645   2.045   4.087  1.00  0.00           H  
ATOM    431  N   PHE A  31       7.785   0.133   4.499  1.00  0.00           N  
ATOM    432  CA  PHE A  31       8.379  -1.031   3.865  1.00  0.00           C  
ATOM    433  C   PHE A  31       7.491  -2.251   4.115  1.00  0.00           C  
ATOM    434  O   PHE A  31       6.961  -2.378   5.229  1.00  0.00           O  
ATOM    435  CB  PHE A  31       9.791  -1.256   4.439  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.836  -1.494   5.942  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.426  -2.737   6.476  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.292  -0.477   6.814  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       9.470  -2.961   7.868  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      10.335  -0.703   8.206  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       9.924  -1.944   8.734  1.00  0.00           C  
ATOM    442  H   PHE A  31       8.054   0.346   5.458  1.00  0.00           H  
ATOM    443  HA  PHE A  31       8.495  -0.891   2.790  1.00  0.00           H  
ATOM    444  HB2 PHE A  31      10.255  -2.103   3.926  1.00  0.00           H  
ATOM    445  HB3 PHE A  31      10.404  -0.379   4.223  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       9.078  -3.522   5.819  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.611   0.478   6.417  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       9.155  -3.913   8.272  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      10.684   0.077   8.868  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       9.957  -2.116   9.800  1.00  0.00           H  
ATOM    451  N   VAL A  32       7.349  -3.113   3.092  1.00  0.00           N  
ATOM    452  CA  VAL A  32       6.532  -4.311   3.200  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.940  -5.301   2.107  1.00  0.00           C  
ATOM    454  O   VAL A  32       7.657  -4.895   1.181  1.00  0.00           O  
ATOM    455  CB  VAL A  32       5.049  -3.939   3.148  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.843  -2.610   2.419  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       4.228  -5.054   2.499  1.00  0.00           C  
ATOM    458  H   VAL A  32       7.820  -2.935   2.205  1.00  0.00           H  
ATOM    459  HA  VAL A  32       6.732  -4.755   4.175  1.00  0.00           H  
ATOM    460  HB  VAL A  32       4.736  -3.827   4.186  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       5.224  -2.680   1.400  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.777  -2.378   2.399  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       5.371  -1.813   2.942  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       4.341  -5.978   3.066  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       3.179  -4.758   2.478  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.569  -5.222   1.477  1.00  0.00           H  
ATOM    467  N   HIS A  33       6.482  -6.559   2.234  1.00  0.00           N  
ATOM    468  CA  HIS A  33       6.797  -7.594   1.266  1.00  0.00           C  
ATOM    469  C   HIS A  33       5.526  -7.980   0.507  1.00  0.00           C  
ATOM    470  O   HIS A  33       4.903  -8.987   0.873  1.00  0.00           O  
ATOM    471  CB  HIS A  33       7.470  -8.792   1.942  1.00  0.00           C  
ATOM    472  CG  HIS A  33       8.559  -9.432   1.115  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.776  -9.115  -0.215  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       9.489 -10.374   1.442  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       9.793  -9.839  -0.658  1.00  0.00           C  
ATOM    476  NE2 HIS A  33      10.233 -10.619   0.371  1.00  0.00           N  
ATOM    477  H   HIS A  33       5.895  -6.811   3.031  1.00  0.00           H  
ATOM    478  HA  HIS A  33       7.511  -7.158   0.567  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.898  -8.438   2.880  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.690  -9.521   2.161  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       8.304  -8.460  -0.840  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       9.684 -10.897   2.366  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.122  -9.738  -1.681  1.00  0.00           H  
ATOM    484  N   PHE A  34       5.174  -7.185  -0.521  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.989  -7.443  -1.321  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.749  -6.983  -0.551  1.00  0.00           C  
ATOM    487  O   PHE A  34       1.739  -6.664  -1.195  1.00  0.00           O  
ATOM    488  CB  PHE A  34       3.909  -8.947  -1.640  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.253  -9.614  -1.901  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.176  -9.019  -2.792  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.589 -10.826  -1.254  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.425  -9.632  -3.034  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.837 -11.438  -1.495  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.755 -10.841  -2.385  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.745  -6.374  -0.756  1.00  0.00           H  
ATOM    496  HA  PHE A  34       4.028  -6.920  -2.277  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.406  -9.461  -0.817  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.289  -9.088  -2.528  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       5.931  -8.092  -3.291  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.892 -11.289  -0.570  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.129  -9.174  -3.715  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       7.090 -12.363  -0.998  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       8.711 -11.310  -2.571  1.00  0.00           H  
ATOM    504  N   SER A  35       2.847  -6.960   0.791  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.742  -6.544   1.637  1.00  0.00           C  
ATOM    506  C   SER A  35       0.709  -7.669   1.708  1.00  0.00           C  
ATOM    507  O   SER A  35      -0.446  -7.388   2.062  1.00  0.00           O  
ATOM    508  CB  SER A  35       1.092  -5.260   1.118  1.00  0.00           C  
ATOM    509  OG  SER A  35       0.105  -4.760   2.016  1.00  0.00           O  
ATOM    510  H   SER A  35       3.718  -7.239   1.243  1.00  0.00           H  
ATOM    511  HA  SER A  35       2.144  -6.367   2.635  1.00  0.00           H  
ATOM    512  HB2 SER A  35       1.870  -4.506   0.991  1.00  0.00           H  
ATOM    513  HB3 SER A  35       0.640  -5.469   0.148  1.00  0.00           H  
ATOM    514  HG  SER A  35      -0.687  -4.542   1.519  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.136  -8.901   1.375  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.253 -10.055   1.403  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.030  -9.729   0.634  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.115  -9.844   1.223  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.173 -10.345   2.843  1.00  0.00           C  
ATOM    520  H   ALA A  36       2.104  -9.047   1.094  1.00  0.00           H  
ATOM    521  HA  ALA A  36       0.727 -10.925   0.947  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.716 -10.540   3.443  1.00  0.00           H  
ATOM    523  HB2 ALA A  36      -0.697  -9.485   3.256  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.834 -11.210   2.868  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.883  -9.335  -0.643  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.021  -8.996  -1.481  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.030 -10.147  -1.452  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.765 -11.146  -0.768  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.558  -8.620  -2.890  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.801  -9.777  -3.545  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.730  -7.333  -2.869  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.711  -9.566  -3.451  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.050  -9.267  -1.052  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.479  -8.112  -1.038  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.474  -8.432  -3.449  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -1.063 -10.705  -3.036  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.101  -9.849  -4.590  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.145  -7.464  -2.232  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.417  -7.096  -3.886  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.332  -6.512  -2.481  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.013  -9.494  -2.407  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.218 -10.407  -3.927  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.991  -8.647  -3.965  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.147  -9.987  -2.184  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.183 -11.004  -2.242  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.312 -11.512  -3.679  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.395 -11.359  -4.263  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.521 -10.474  -1.724  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.603 -10.584  -0.200  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.229 -10.365   0.439  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -4.605 -11.275   0.959  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.796  -9.108   0.373  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.286  -9.131  -2.721  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -4.856 -11.826  -1.603  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.622  -9.428  -2.012  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.328 -11.046  -2.182  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -7.293  -9.827   0.173  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -6.982 -11.570   0.064  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -5.369  -8.395  -0.078  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -3.891  -8.861   0.770  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.225 -12.098  -4.211  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -4.218 -12.623  -5.567  1.00  0.00           C  
ATOM    563  C   ASN A  39      -3.711 -14.066  -5.547  1.00  0.00           C  
ATOM    564  O   ASN A  39      -3.054 -14.449  -4.568  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -3.290 -11.808  -6.468  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -3.891 -11.641  -7.866  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -3.579 -12.368  -8.794  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -4.765 -10.644  -7.962  1.00  0.00           N  
ATOM    569  H   ASN A  39      -3.371 -12.186  -3.659  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -5.236 -12.609  -5.956  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -3.142 -10.823  -6.025  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -2.328 -12.315  -6.535  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -4.980 -10.073  -7.146  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -5.222 -10.451  -8.853  1.00  0.00           H  
ATOM    575  N   ASP A  40      -4.021 -14.828  -6.613  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -3.599 -16.214  -6.718  1.00  0.00           C  
ATOM    577  C   ASP A  40      -2.707 -16.380  -7.950  1.00  0.00           C  
ATOM    578  O   ASP A  40      -1.659 -17.033  -7.836  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -4.803 -17.145  -6.875  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -5.983 -16.552  -7.648  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -5.809 -15.969  -8.730  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -7.134 -16.708  -7.091  1.00  0.00           O  
ATOM    583  H   ASP A  40      -4.568 -14.434  -7.379  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -3.028 -16.479  -5.828  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -4.449 -18.035  -7.395  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -5.119 -17.425  -5.870  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.134 -15.797  -9.084  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -2.379 -15.880 -10.323  1.00  0.00           C  
ATOM    589  C   GLY A  41      -1.110 -15.035 -10.200  1.00  0.00           C  
ATOM    590  O   GLY A  41      -0.477 -15.074  -9.133  1.00  0.00           O  
ATOM    591  H   GLY A  41      -4.012 -15.277  -9.091  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -2.100 -16.916 -10.516  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -2.988 -15.517 -11.150  1.00  0.00           H  
ATOM    594  N   TYR A  42      -0.768 -14.301 -11.274  1.00  0.00           N  
ATOM    595  CA  TYR A  42       0.430 -13.481 -11.222  1.00  0.00           C  
ATOM    596  C   TYR A  42       0.338 -12.526 -10.030  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.616 -11.735  -9.990  1.00  0.00           O  
ATOM    598  CB  TYR A  42       0.611 -12.724 -12.550  1.00  0.00           C  
ATOM    599  CG  TYR A  42       1.440 -13.465 -13.591  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       2.621 -14.143 -13.215  1.00  0.00           C  
ATOM    601  CD2 TYR A  42       1.032 -13.470 -14.945  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       3.387 -14.826 -14.184  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       1.798 -14.152 -15.914  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       2.976 -14.831 -15.534  1.00  0.00           C  
ATOM    605  OH  TYR A  42       3.715 -15.491 -16.475  1.00  0.00           O  
ATOM    606  H   TYR A  42      -1.329 -14.315 -12.113  1.00  0.00           H  
ATOM    607  HA  TYR A  42       1.287 -14.138 -11.064  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.372 -12.492 -12.966  1.00  0.00           H  
ATOM    609  HB3 TYR A  42       1.105 -11.771 -12.348  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       2.945 -14.143 -12.183  1.00  0.00           H  
ATOM    611  HD2 TYR A  42       0.132 -12.952 -15.244  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       4.288 -15.342 -13.886  1.00  0.00           H  
ATOM    613  HE2 TYR A  42       1.478 -14.151 -16.947  1.00  0.00           H  
ATOM    614  HH  TYR A  42       3.419 -15.331 -17.376  1.00  0.00           H  
ATOM    615  N   LYS A  43       1.301 -12.620  -9.096  1.00  0.00           N  
ATOM    616  CA  LYS A  43       1.316 -11.773  -7.916  1.00  0.00           C  
ATOM    617  C   LYS A  43       1.542 -10.320  -8.337  1.00  0.00           C  
ATOM    618  O   LYS A  43       0.999  -9.916  -9.376  1.00  0.00           O  
ATOM    619  CB  LYS A  43       2.339 -12.285  -6.901  1.00  0.00           C  
ATOM    620  CG  LYS A  43       1.734 -12.351  -5.496  1.00  0.00           C  
ATOM    621  CD  LYS A  43       1.264 -13.769  -5.167  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -0.018 -14.112  -5.927  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -0.652 -15.311  -5.357  1.00  0.00           N  
ATOM    624  H   LYS A  43       2.053 -13.301  -9.207  1.00  0.00           H  
ATOM    625  HA  LYS A  43       0.329 -11.861  -7.462  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       2.659 -13.286  -7.195  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.202 -11.621  -6.903  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       2.491 -12.049  -4.772  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       0.894 -11.658  -5.441  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       2.044 -14.475  -5.450  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       1.090 -13.842  -4.094  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -0.713 -13.275  -5.855  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       0.222 -14.282  -6.977  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -0.876 -15.152  -4.375  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -1.502 -15.520  -5.878  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -0.017 -16.106  -5.426  1.00  0.00           H  
ATOM    637  N   SER A  44       2.326  -9.577  -7.536  1.00  0.00           N  
ATOM    638  CA  SER A  44       2.619  -8.183  -7.826  1.00  0.00           C  
ATOM    639  C   SER A  44       1.317  -7.381  -7.826  1.00  0.00           C  
ATOM    640  O   SER A  44       0.244  -8.000  -7.885  1.00  0.00           O  
ATOM    641  CB  SER A  44       3.337  -8.028  -9.168  1.00  0.00           C  
ATOM    642  OG  SER A  44       4.697  -7.636  -9.003  1.00  0.00           O  
ATOM    643  H   SER A  44       2.735  -9.988  -6.698  1.00  0.00           H  
ATOM    644  HA  SER A  44       3.263  -7.813  -7.028  1.00  0.00           H  
ATOM    645  HB2 SER A  44       3.304  -8.986  -9.689  1.00  0.00           H  
ATOM    646  HB3 SER A  44       2.805  -7.284  -9.759  1.00  0.00           H  
ATOM    647  HG  SER A  44       5.105  -7.551  -9.868  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.433  -6.043  -7.760  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.273  -5.168  -7.753  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.138  -4.495  -9.120  1.00  0.00           C  
ATOM    651  O   LEU A  45       0.364  -5.170 -10.136  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.352  -4.181  -6.586  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.983  -3.642  -6.072  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -2.139  -4.554  -6.484  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -0.940  -3.420  -4.558  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.357  -5.613  -7.714  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.595  -5.807  -7.586  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.860  -4.703  -5.776  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       0.981  -3.358  -6.926  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -1.110  -2.679  -6.567  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -1.983  -5.555  -6.082  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -3.073  -4.141  -6.102  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.197  -4.615  -7.572  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.151  -2.709  -4.309  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -1.903  -3.037  -4.227  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -0.740  -4.365  -4.051  1.00  0.00           H  
ATOM    667  N   ASP A  46      -0.221  -3.199  -9.120  1.00  0.00           N  
ATOM    668  CA  ASP A  46      -0.384  -2.444 -10.351  1.00  0.00           C  
ATOM    669  C   ASP A  46       0.488  -1.187 -10.293  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.172  -0.218 -10.998  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -1.836  -2.003 -10.540  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -2.270  -1.810 -11.995  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -2.362  -2.895 -12.685  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -2.505  -0.679 -12.445  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.390  -2.716  -8.237  1.00  0.00           H  
ATOM    676  HA  ASP A  46      -0.061  -3.061 -11.190  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -2.462  -2.770 -10.083  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -1.957  -1.071  -9.989  1.00  0.00           H  
ATOM    679  N   GLU A  47       1.548  -1.228  -9.466  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.454  -0.101  -9.320  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.654   1.202  -9.378  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.569   1.794 -10.464  1.00  0.00           O  
ATOM    683  CB  GLU A  47       3.551  -0.118 -10.387  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.164   1.271 -10.565  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.670   1.178 -10.818  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       6.367   0.416 -10.131  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       6.112   1.931 -11.767  1.00  0.00           O  
ATOM    688  H   GLU A  47       1.738  -2.069  -8.920  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.915  -0.190  -8.337  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.331  -0.815 -10.080  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       3.122  -0.460 -11.329  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.692   1.760 -11.418  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.973   1.860  -9.668  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.091   1.615  -8.229  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.306   2.834  -8.150  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.182   2.484  -8.211  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.731   2.431  -9.319  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.210   1.065  -7.376  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.513   3.347  -7.210  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.565   3.494  -8.978  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.794   2.254  -7.035  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -3.204   1.911  -6.955  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.710   2.182  -5.536  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.934   1.998  -4.588  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -3.453   0.458  -7.358  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -4.873   0.021  -6.991  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -5.324  -1.160  -7.852  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -4.728  -1.487  -8.865  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -6.408  -1.780  -7.395  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.267   2.317  -6.164  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.730   2.567  -7.650  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -3.320   0.361  -8.436  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.726  -0.179  -6.852  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -4.890  -0.276  -5.942  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -5.549   0.864  -7.132  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -6.859  -1.454  -6.540  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -6.787  -2.582  -7.899  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.982   2.605  -5.421  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.582   2.897  -4.131  1.00  0.00           C  
ATOM    720  C   LYS A  50      -6.223   1.625  -3.572  1.00  0.00           C  
ATOM    721  O   LYS A  50      -7.057   1.030  -4.271  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.553   4.076  -4.246  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.717   4.784  -2.899  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.250   6.238  -2.984  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.432   7.181  -3.213  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -7.100   8.543  -2.767  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.555   2.731  -6.256  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.769   3.204  -3.473  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.162   4.785  -4.974  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.517   3.706  -4.592  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.769   4.764  -2.616  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.136   4.250  -2.146  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -5.758   6.506  -2.048  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -5.534   6.332  -3.800  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.671   7.204  -4.276  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.298   6.810  -2.665  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -6.289   8.890  -3.280  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -7.903   9.151  -2.930  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -6.884   8.540  -1.770  1.00  0.00           H  
ATOM    740  N   VAL A  51      -5.829   1.241  -2.346  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -6.361   0.052  -1.702  1.00  0.00           C  
ATOM    742  C   VAL A  51      -6.350   0.249  -0.185  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.810   1.266   0.273  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -5.576  -1.181  -2.150  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -5.012  -0.991  -3.561  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -4.461  -1.513  -1.155  1.00  0.00           C  
ATOM    747  H   VAL A  51      -5.136   1.790  -1.838  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -7.392  -0.067  -2.037  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -6.294  -2.002  -2.163  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -4.353  -0.123  -3.582  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -4.460  -1.886  -3.846  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.826  -0.835  -4.267  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -4.887  -1.704  -0.170  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -3.923  -2.394  -1.505  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -3.765  -0.677  -1.085  1.00  0.00           H  
ATOM    756  N   SER A  52      -6.937  -0.710   0.551  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.994  -0.642   2.002  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.883  -1.511   2.592  1.00  0.00           C  
ATOM    759  O   SER A  52      -6.010  -2.744   2.545  1.00  0.00           O  
ATOM    760  CB  SER A  52      -8.357  -1.092   2.530  1.00  0.00           C  
ATOM    761  OG  SER A  52      -9.123   0.001   3.029  1.00  0.00           O  
ATOM    762  H   SER A  52      -7.361  -1.518   0.093  1.00  0.00           H  
ATOM    763  HA  SER A  52      -6.822   0.395   2.285  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -8.904  -1.566   1.716  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -8.196  -1.825   3.322  1.00  0.00           H  
ATOM    766  HG  SER A  52      -9.796  -0.335   3.627  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.833  -0.864   3.129  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.713  -1.574   3.722  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.863  -1.573   5.245  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.614  -0.734   5.763  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.398  -0.887   3.303  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.992   0.296   4.172  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.902   1.352   4.409  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -0.700   0.346   4.744  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.522   2.450   5.212  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -0.321   1.442   5.547  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.232   2.495   5.780  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.807   0.155   3.127  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.655  -2.604   3.372  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.592  -1.626   3.302  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.499  -0.527   2.277  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.892   1.327   3.976  1.00  0.00           H  
ATOM    783  HD2 PHE A  53       0.002  -0.455   4.568  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -3.219   3.256   5.390  1.00  0.00           H  
ATOM    785  HE2 PHE A  53       0.666   1.477   5.983  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -0.942   3.333   6.396  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.159  -2.500   5.920  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.214  -2.604   7.368  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.791  -2.633   7.928  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.159  -3.698   7.882  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.037  -3.841   7.737  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.089  -4.905   7.727  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -5.038  -4.226   6.646  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.563  -3.155   5.414  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.733  -1.731   7.761  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.499  -3.787   8.722  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -2.786  -5.045   6.825  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -4.708  -3.804   5.697  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -5.091  -5.309   6.553  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -6.028  -3.842   6.898  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.321  -1.480   8.438  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.015  -1.374   9.000  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.303  -2.612   9.853  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.657  -3.252  10.307  1.00  0.00           O  
ATOM    805  CB  ILE A  55       0.174  -0.054   9.757  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.566   1.079   8.806  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       1.165  -0.201  10.913  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       0.258   2.444   9.422  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.907  -0.645   8.437  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.705  -1.355   8.156  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -0.811   0.157  10.172  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       1.635   1.015   8.602  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.019   0.961   7.870  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       2.138  -0.510  10.531  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       1.253   0.755  11.428  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.807  -0.952  11.617  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       0.806   2.562  10.358  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       0.550   3.225   8.720  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -0.809   2.528   9.625  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.598  -2.916  10.053  1.00  0.00           N  
ATOM    821  CA  GLU A  56       2.005  -4.065  10.843  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.087  -3.637  11.837  1.00  0.00           C  
ATOM    823  O   GLU A  56       4.077  -3.027  11.406  1.00  0.00           O  
ATOM    824  CB  GLU A  56       2.497  -5.212   9.958  1.00  0.00           C  
ATOM    825  CG  GLU A  56       1.322  -6.013   9.395  1.00  0.00           C  
ATOM    826  CD  GLU A  56       0.455  -6.578  10.521  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       1.101  -6.951  11.573  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -0.776  -6.652  10.380  1.00  0.00           O  
ATOM    829  H   GLU A  56       2.328  -2.334   9.642  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.127  -4.397  11.397  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       3.074  -4.797   9.130  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       3.143  -5.862  10.548  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.713  -5.358   8.772  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       1.711  -6.826   8.781  1.00  0.00           H  
ATOM    835  N   SER A  57       2.882  -3.957  13.127  1.00  0.00           N  
ATOM    836  CA  SER A  57       3.832  -3.608  14.169  1.00  0.00           C  
ATOM    837  C   SER A  57       4.292  -4.881  14.883  1.00  0.00           C  
ATOM    838  O   SER A  57       3.459  -5.519  15.543  1.00  0.00           O  
ATOM    839  CB  SER A  57       3.226  -2.626  15.173  1.00  0.00           C  
ATOM    840  OG  SER A  57       4.148  -2.279  16.203  1.00  0.00           O  
ATOM    841  H   SER A  57       2.037  -4.460  13.399  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.690  -3.144  13.684  1.00  0.00           H  
ATOM    843  HB2 SER A  57       2.935  -1.721  14.638  1.00  0.00           H  
ATOM    844  HB3 SER A  57       2.338  -3.083  15.608  1.00  0.00           H  
ATOM    845  HG  SER A  57       4.017  -2.867  16.951  1.00  0.00           H  
ATOM    846  N   GLY A  58       5.585  -5.219  14.737  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.146  -6.405  15.362  1.00  0.00           C  
ATOM    848  C   GLY A  58       7.484  -6.741  14.701  1.00  0.00           C  
ATOM    849  O   GLY A  58       8.428  -7.092  15.424  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.205  -4.637  14.173  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       6.312  -6.218  16.424  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       5.457  -7.241  15.253  1.00  0.00           H  
ATOM    853  N   ALA A  59       7.538  -6.629  13.362  1.00  0.00           N  
ATOM    854  CA  ALA A  59       8.749  -6.920  12.613  1.00  0.00           C  
ATOM    855  C   ALA A  59       9.933  -6.209  13.272  1.00  0.00           C  
ATOM    856  O   ALA A  59      10.744  -6.889  13.918  1.00  0.00           O  
ATOM    857  CB  ALA A  59       8.633  -6.341  11.202  1.00  0.00           C  
ATOM    858  H   ALA A  59       6.713  -6.333  12.841  1.00  0.00           H  
ATOM    859  HA  ALA A  59       8.949  -7.991  12.586  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       7.771  -6.786  10.705  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       8.494  -5.261  11.253  1.00  0.00           H  
ATOM    862  HB3 ALA A  59       9.540  -6.556  10.635  1.00  0.00           H  
ATOM    863  N   LYS A  60      10.009  -4.878  13.099  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.083  -4.086  13.672  1.00  0.00           C  
ATOM    865  C   LYS A  60      10.782  -2.600  13.465  1.00  0.00           C  
ATOM    866  O   LYS A  60      11.028  -1.814  14.392  1.00  0.00           O  
ATOM    867  CB  LYS A  60      12.434  -4.525  13.104  1.00  0.00           C  
ATOM    868  CG  LYS A  60      13.497  -3.448  13.325  1.00  0.00           C  
ATOM    869  CD  LYS A  60      13.739  -2.644  12.045  1.00  0.00           C  
ATOM    870  CE  LYS A  60      15.051  -3.059  11.376  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      15.242  -4.515  11.476  1.00  0.00           N  
ATOM    872  H   LYS A  60       9.297  -4.394  12.552  1.00  0.00           H  
ATOM    873  HA  LYS A  60      11.090  -4.301  14.741  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      12.748  -5.441  13.604  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.321  -4.723  12.038  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      13.161  -2.773  14.110  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      14.425  -3.927  13.643  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      12.915  -2.824  11.354  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      13.768  -1.584  12.295  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      15.021  -2.777  10.323  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      15.878  -2.542  11.859  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.467  -4.999  11.024  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      16.120  -4.766  11.023  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      15.280  -4.795  12.455  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.267  -2.250  12.273  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.937  -0.871  11.951  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.519  -0.811  11.380  1.00  0.00           C  
ATOM    888  O   GLY A  61       7.813  -1.828  11.446  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.095  -2.962  11.563  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       9.983  -0.261  12.852  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.648  -0.483  11.223  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.137   0.360  10.839  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.826   0.583  10.255  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.714  -0.092   8.887  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.534   0.213   8.009  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.679   2.095  10.185  1.00  0.00           C  
ATOM    897  CG  PRO A  62       8.088   2.656  10.298  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.998   1.537  10.779  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.070   0.131  10.896  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.247   2.409   9.236  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       6.062   2.473  10.999  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.418   3.029   9.328  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       8.086   3.480  11.013  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.824   1.406  10.081  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.399   1.801  11.757  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.716  -0.981   8.734  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.501  -1.691   7.484  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.999  -1.780   7.206  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.215  -1.305   8.040  1.00  0.00           O  
ATOM    910  CB  ALA A  63       6.001  -3.130   7.616  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.082  -1.174   9.510  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.985  -1.179   6.652  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       7.063  -3.116   7.861  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.460  -3.639   8.414  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.841  -3.666   6.682  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.634  -2.380   6.057  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.240  -2.530   5.677  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.751  -3.921   6.085  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.305  -4.483   7.041  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.112  -2.460   4.155  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.345  -2.746   5.425  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.617  -1.779   6.162  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.492  -1.497   3.811  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.697  -3.257   3.695  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.068  -2.572   3.863  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.741  -4.441   5.363  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.187  -5.752   5.647  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.296  -5.768   5.269  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.005  -4.818   5.628  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.343  -3.909   4.590  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.710  -6.510   5.064  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.301  -5.980   6.708  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.725  -6.829   4.562  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.110  -6.963   4.142  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.510  -5.736   3.321  1.00  0.00           C  
ATOM    936  O   ASN A  66      -3.637  -4.651   3.906  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.046  -7.052   5.348  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -4.038  -8.460   5.946  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -3.962  -9.458   5.251  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -4.118  -8.483   7.274  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.073  -7.570   4.309  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.205  -7.853   3.519  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.716  -6.341   6.106  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.056  -6.789   5.031  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -4.180  -7.609   7.797  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -4.120  -9.374   7.770  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.697  -5.928   2.003  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -4.079  -4.843   1.113  1.00  0.00           C  
ATOM    949  C   VAL A  67      -5.118  -5.354   0.113  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.818  -6.315  -0.612  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -2.837  -4.257   0.439  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -2.158  -3.227   1.343  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.859  -5.363   0.036  1.00  0.00           C  
ATOM    954  H   VAL A  67      -3.571  -6.856   1.599  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -4.530  -4.062   1.725  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -3.197  -3.758  -0.460  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -1.862  -3.693   2.283  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -1.279  -2.831   0.833  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.845  -2.407   1.553  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -2.342  -6.054  -0.654  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.989  -4.910  -0.439  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.534  -5.913   0.920  1.00  0.00           H  
ATOM    963  N   THR A  68      -6.299  -4.710   0.091  1.00  0.00           N  
ATOM    964  CA  THR A  68      -7.370  -5.096  -0.813  1.00  0.00           C  
ATOM    965  C   THR A  68      -7.683  -3.929  -1.752  1.00  0.00           C  
ATOM    966  O   THR A  68      -8.064  -2.860  -1.258  1.00  0.00           O  
ATOM    967  CB  THR A  68      -8.572  -5.547   0.018  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -9.700  -5.102  -0.733  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -8.685  -4.790   1.343  1.00  0.00           C  
ATOM    970  H   THR A  68      -6.464  -3.926   0.722  1.00  0.00           H  
ATOM    971  HA  THR A  68      -7.036  -5.948  -1.405  1.00  0.00           H  
ATOM    972  HB  THR A  68      -8.639  -6.626   0.152  1.00  0.00           H  
ATOM    973  HG1 THR A  68     -10.485  -5.555  -0.416  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -8.147  -3.845   1.260  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -9.733  -4.582   1.565  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -8.263  -5.389   2.150  1.00  0.00           H  
ATOM    977  N   SER A  69      -7.518  -4.155  -3.069  1.00  0.00           N  
ATOM    978  CA  SER A  69      -7.780  -3.130  -4.065  1.00  0.00           C  
ATOM    979  C   SER A  69      -9.134  -2.478  -3.773  1.00  0.00           C  
ATOM    980  O   SER A  69     -10.097  -3.213  -3.505  1.00  0.00           O  
ATOM    981  CB  SER A  69      -7.764  -3.708  -5.481  1.00  0.00           C  
ATOM    982  OG  SER A  69      -8.515  -4.914  -5.575  1.00  0.00           O  
ATOM    983  H   SER A  69      -7.198  -5.067  -3.394  1.00  0.00           H  
ATOM    984  HA  SER A  69      -6.998  -2.378  -3.972  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -8.190  -2.969  -6.159  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -6.726  -3.893  -5.764  1.00  0.00           H  
ATOM    987  HG  SER A  69      -9.435  -4.697  -5.743  1.00  0.00           H  
ATOM    988  N   LEU A  70      -9.182  -1.135  -3.833  1.00  0.00           N  
ATOM    989  CA  LEU A  70     -10.406  -0.396  -3.579  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.469   0.814  -4.513  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.507   1.574  -4.613  1.00  0.00           O  
ATOM    992  CB  LEU A  70     -10.516  -0.036  -2.096  1.00  0.00           C  
ATOM    993  CG  LEU A  70     -10.043   1.366  -1.709  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -11.143   2.402  -1.951  1.00  0.00           C  
ATOM    995  CD2 LEU A  70      -9.535   1.396  -0.267  1.00  0.00           C  
ATOM    996  H   LEU A  70      -8.341  -0.605  -4.062  1.00  0.00           H  
ATOM    997  HA  LEU A  70     -11.230  -1.070  -3.816  1.00  0.00           H  
ATOM    998  HB2 LEU A  70     -11.569  -0.141  -1.830  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.938  -0.786  -1.557  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -9.213   1.582  -2.382  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -12.024   2.153  -1.361  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.772   3.386  -1.666  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -11.414   2.417  -3.007  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70      -8.705   0.699  -0.150  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -9.207   2.406  -0.027  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -10.336   1.112   0.415  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   2      -8.726   2.762  13.157  1.00  0.00           N  
ATOM      2  CA  SER A   2      -8.858   1.679  14.116  1.00  0.00           C  
ATOM      3  C   SER A   2      -8.275   0.398  13.516  1.00  0.00           C  
ATOM      4  O   SER A   2      -7.114   0.083  13.811  1.00  0.00           O  
ATOM      5  CB  SER A   2     -10.318   1.460  14.518  1.00  0.00           C  
ATOM      6  OG  SER A   2     -10.439   0.592  15.641  1.00  0.00           O  
ATOM      7  H   SER A   2      -7.827   3.240  13.095  1.00  0.00           H  
ATOM      8  HA  SER A   2      -8.279   1.952  14.998  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -10.755   2.428  14.769  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.850   1.040  13.664  1.00  0.00           H  
ATOM     11  HG  SER A   2      -9.561   0.380  15.967  1.00  0.00           H  
ATOM     12  N   GLY A   3      -9.079  -0.303  12.697  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -8.647  -1.536  12.062  1.00  0.00           C  
ATOM     14  C   GLY A   3      -7.633  -1.211  10.964  1.00  0.00           C  
ATOM     15  O   GLY A   3      -6.538  -0.732  11.295  1.00  0.00           O  
ATOM     16  H   GLY A   3     -10.026   0.027  12.504  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -8.175  -2.185  12.800  1.00  0.00           H  
ATOM     18  HA3 GLY A   3      -9.506  -2.052  11.633  1.00  0.00           H  
ATOM     19  N   LYS A   4      -8.010  -1.473   9.700  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -7.138  -1.209   8.567  1.00  0.00           C  
ATOM     21  C   LYS A   4      -7.326   0.239   8.110  1.00  0.00           C  
ATOM     22  O   LYS A   4      -7.903   1.028   8.872  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -7.373  -2.239   7.459  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -6.671  -3.558   7.778  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -7.565  -4.468   8.622  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -6.729  -5.368   9.533  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -6.127  -4.581  10.621  1.00  0.00           N  
ATOM     28  H   LYS A   4      -8.931  -1.868   9.513  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -6.118  -1.339   8.924  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -8.445  -2.421   7.367  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -7.001  -1.836   6.518  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -6.428  -4.066   6.843  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -5.746  -3.345   8.315  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -8.219  -3.850   9.236  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -8.177  -5.078   7.955  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -7.371  -6.137   9.964  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -5.947  -5.847   8.945  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -6.858  -4.132  11.173  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -5.575  -5.202  11.215  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -5.515  -3.862  10.234  1.00  0.00           H  
ATOM     41  N   MET A   5      -6.843   0.555   6.895  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.956   1.895   6.346  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.656   1.855   4.846  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.981   0.913   4.406  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.971   2.839   7.038  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.585   2.200   7.149  1.00  0.00           C  
ATOM     47  SD  MET A   5      -3.441   3.341   7.982  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.115   3.290   9.668  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.379  -0.156   6.330  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.975   2.254   6.495  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.893   3.758   6.457  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.350   3.080   8.031  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.655   1.281   7.730  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.214   1.964   6.151  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.088   2.270  10.048  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -3.520   3.941  10.307  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -5.147   3.641   9.665  1.00  0.00           H  
ATOM     58  N   THR A   6      -7.156   2.859   4.105  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.943   2.937   2.670  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.668   3.736   2.390  1.00  0.00           C  
ATOM     61  O   THR A   6      -5.345   4.627   3.190  1.00  0.00           O  
ATOM     62  CB  THR A   6      -8.192   3.540   2.022  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -8.187   4.897   2.453  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.486   2.969   2.605  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.703   3.597   4.548  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.820   1.926   2.279  1.00  0.00           H  
ATOM     67  HB  THR A   6      -8.182   3.512   0.932  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -8.323   5.467   1.692  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.281   2.562   3.595  1.00  0.00           H  
ATOM     70 HG22 THR A   6     -10.233   3.757   2.693  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.873   2.185   1.955  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.984   3.408   1.280  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.758   4.091   0.902  1.00  0.00           C  
ATOM     74  C   GLY A   7      -3.511   3.895  -0.595  1.00  0.00           C  
ATOM     75  O   GLY A   7      -4.483   3.663  -1.328  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.321   2.660   0.674  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.850   5.158   1.109  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.920   3.690   1.472  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.235   3.988  -1.012  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.867   3.822  -2.408  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.458   3.232  -2.493  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.397   3.632  -1.688  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.030   5.141  -3.166  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.684   5.853  -3.321  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.077   6.032  -2.496  1.00  0.00           C  
ATOM     86  CD1 ILE A   8       0.031   5.403  -4.596  1.00  0.00           C  
ATOM     87  H   ILE A   8      -1.493   4.183  -0.341  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.575   3.109  -2.832  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.396   4.858  -4.153  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.856   6.927  -3.371  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.065   5.633  -2.451  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.780   6.249  -1.471  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.166   6.961  -3.062  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.044   5.528  -2.488  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -0.588   5.623  -5.466  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.982   5.929  -4.674  1.00  0.00           H  
ATOM     97 HD13 ILE A   8       0.220   4.330  -4.558  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.247   2.311  -3.449  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.046   1.675  -3.635  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.816   2.407  -4.737  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.207   2.724  -5.768  1.00  0.00           O  
ATOM    102  CB  VAL A   9       0.860   0.185  -3.922  1.00  0.00           C  
ATOM    103  CG1 VAL A   9      -0.394  -0.059  -4.764  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.099  -0.400  -4.604  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.008   2.038  -4.071  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.594   1.771  -2.697  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.734  -0.290  -2.950  1.00  0.00           H  
ATOM    108 HG11 VAL A   9      -0.316   0.477  -5.709  1.00  0.00           H  
ATOM    109 HG12 VAL A   9      -0.495  -1.129  -4.949  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -1.275   0.292  -4.227  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.973  -0.270  -3.963  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       1.933  -1.461  -4.793  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.278   0.105  -5.552  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.117   2.654  -4.502  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.957   3.339  -5.467  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.932   2.339  -6.090  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.846   2.111  -7.306  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.643   4.545  -4.820  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.997   5.854  -5.278  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.273   6.111  -6.761  1.00  0.00           C  
ATOM    121  CE  LYS A  10       3.028   6.662  -7.463  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       3.412   7.528  -8.589  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.541   2.356  -3.622  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.292   3.717  -6.244  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.551   4.465  -3.737  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.699   4.537  -5.090  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.920   5.791  -5.123  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       4.394   6.673  -4.678  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       5.079   6.839  -6.850  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       4.583   5.179  -7.231  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       2.435   5.829  -7.841  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       2.433   7.226  -6.745  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       3.969   7.000  -9.261  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       2.568   7.881  -9.039  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.962   8.318  -8.249  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.826   1.771  -5.260  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.805   0.805  -5.727  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.698  -0.470  -4.889  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.112  -0.410  -3.797  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.206   1.419  -5.704  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.224   2.922  -5.423  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.289   3.539  -4.234  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.170   3.982  -6.402  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.282   4.911  -4.374  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.208   5.190  -5.734  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       8.093   3.921  -7.805  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       8.173   6.427  -6.388  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       8.059   5.167  -8.442  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       8.096   6.390  -7.785  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.828   2.016  -4.269  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.558   0.571  -6.763  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.775   0.907  -4.929  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.666   1.218  -6.673  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.343   3.097  -3.250  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.328   5.509  -3.549  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       8.060   3.011  -8.390  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.202   7.379  -5.872  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       8.000   5.221  -9.523  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       8.066   7.313  -8.356  1.00  0.00           H  
ATOM    160  N   PHE A  12       7.254  -1.579  -5.406  1.00  0.00           N  
ATOM    161  CA  PHE A  12       7.220  -2.854  -4.710  1.00  0.00           C  
ATOM    162  C   PHE A  12       8.167  -3.835  -5.403  1.00  0.00           C  
ATOM    163  O   PHE A  12       8.301  -3.754  -6.633  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.778  -3.395  -4.710  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.325  -4.000  -6.032  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.794  -3.469  -7.257  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.428  -5.092  -6.042  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       5.369  -4.029  -8.481  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       4.006  -5.654  -7.266  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       4.476  -5.122  -8.485  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.717  -1.541  -6.314  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.517  -2.753  -3.666  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.675  -4.141  -3.918  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       5.094  -2.578  -4.466  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       6.476  -2.632  -7.263  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.063  -5.504  -5.112  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       5.728  -3.622  -9.415  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       3.320  -6.488  -7.270  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       4.152  -5.551  -9.423  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.795  -4.726  -4.615  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.718  -5.711  -5.152  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.253  -7.113  -4.751  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.684  -7.255  -3.658  1.00  0.00           O  
ATOM    184  CB  ASN A  13      11.129  -5.505  -4.593  1.00  0.00           C  
ATOM    185  CG  ASN A  13      12.116  -5.165  -5.712  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.798  -4.154  -5.685  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      12.152  -6.062  -6.692  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.627  -4.724  -3.609  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.724  -5.637  -6.239  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      11.108  -4.684  -3.877  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      11.443  -6.415  -4.083  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      11.553  -6.886  -6.652  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      12.779  -5.926  -7.485  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.498  -8.103  -5.628  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.106  -9.477  -5.367  1.00  0.00           C  
ATOM    196  C   ALA A  14      10.349 -10.299  -5.015  1.00  0.00           C  
ATOM    197  O   ALA A  14      10.344 -10.953  -3.962  1.00  0.00           O  
ATOM    198  CB  ALA A  14       8.528 -10.098  -6.640  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.972  -7.899  -6.507  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.397  -9.535  -4.542  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       7.663  -9.516  -6.957  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       9.275 -10.084  -7.434  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       8.232 -11.130  -6.450  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.369 -10.250  -5.889  1.00  0.00           N  
ATOM    205  CA  ASP A  15      12.605 -10.985  -5.671  1.00  0.00           C  
ATOM    206  C   ASP A  15      13.294 -10.454  -4.412  1.00  0.00           C  
ATOM    207  O   ASP A  15      14.307 -11.038  -4.002  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.567 -10.805  -6.847  1.00  0.00           C  
ATOM    209  CG  ASP A  15      13.414 -11.835  -7.969  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      12.859 -12.945  -7.618  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      13.807 -11.589  -9.119  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.292  -9.685  -6.734  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.369 -12.039  -5.529  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.389  -9.810  -7.253  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      14.576 -10.847  -6.439  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.739  -9.374  -3.831  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.297  -8.773  -2.633  1.00  0.00           C  
ATOM    218  C   LYS A  16      12.183  -8.568  -1.605  1.00  0.00           C  
ATOM    219  O   LYS A  16      12.497  -8.420  -0.415  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.057  -7.491  -2.979  1.00  0.00           C  
ATOM    221  CG  LYS A  16      14.036  -7.231  -4.487  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.671  -5.879  -4.819  1.00  0.00           C  
ATOM    223  CE  LYS A  16      16.180  -5.908  -4.574  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      16.503  -5.285  -3.280  1.00  0.00           N  
ATOM    225  H   LYS A  16      11.902  -8.953  -4.234  1.00  0.00           H  
ATOM    226  HA  LYS A  16      14.019  -9.486  -2.235  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      13.586  -6.651  -2.468  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      15.086  -7.585  -2.633  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      14.596  -8.020  -4.990  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      13.003  -7.252  -4.835  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      14.485  -5.650  -5.869  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      14.208  -5.110  -4.202  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      16.522  -6.942  -4.565  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      16.684  -5.374  -5.379  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      16.032  -5.784  -2.526  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      17.514  -5.316  -3.140  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      16.198  -4.312  -3.276  1.00  0.00           H  
ATOM    238  N   GLY A  17      10.922  -8.564  -2.075  1.00  0.00           N  
ATOM    239  CA  GLY A  17       9.775  -8.380  -1.203  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.955  -7.091  -0.397  1.00  0.00           C  
ATOM    241  O   GLY A  17      10.242  -7.183   0.804  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.750  -8.693  -3.072  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       8.866  -8.301  -1.799  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       9.683  -9.230  -0.529  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.786  -5.935  -1.063  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.927  -4.643  -0.414  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.715  -3.772  -0.748  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.872  -2.544  -0.818  1.00  0.00           O  
ATOM    249  CB  PHE A  18      11.232  -3.974  -0.892  1.00  0.00           C  
ATOM    250  CG  PHE A  18      12.373  -4.017   0.115  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      13.135  -5.198   0.271  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      12.683  -2.878   0.892  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      14.197  -5.239   1.200  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      13.745  -2.919   1.821  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      14.502  -4.099   1.974  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.549  -5.948  -2.056  1.00  0.00           H  
ATOM    257  HA  PHE A  18      10.005  -4.743   0.669  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.554  -4.446  -1.824  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      11.027  -2.927  -1.120  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      12.910  -6.074  -0.320  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      12.108  -1.969   0.779  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      14.777  -6.142   1.318  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      13.979  -2.046   2.414  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      15.314  -4.131   2.686  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.550  -4.413  -0.947  1.00  0.00           N  
ATOM    266  CA  GLY A  19       6.325  -3.701  -1.271  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.279  -2.390  -0.483  1.00  0.00           C  
ATOM    268  O   GLY A  19       5.951  -2.431   0.711  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.507  -5.429  -0.870  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       6.301  -3.475  -2.337  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.462  -4.316  -1.019  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.602  -1.271  -1.157  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.596   0.037  -0.524  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.288   0.756  -0.859  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.110   1.144  -2.022  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.808   0.848  -1.024  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.749   1.325   0.076  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.542   0.398   0.790  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       8.828   2.701   0.391  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.409   0.844   1.811  1.00  0.00           C  
ATOM    281  CE2 PHE A  20       9.695   3.146   1.411  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      10.486   2.218   2.120  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.861  -1.326  -2.142  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.693  -0.038   0.559  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.369   0.245  -1.742  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.448   1.728  -1.558  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.489  -0.657   0.560  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       8.223   3.418  -0.148  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.014   0.133   2.354  1.00  0.00           H  
ATOM    290  HE2 PHE A  20       9.754   4.200   1.650  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.151   2.560   2.902  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.412   0.913   0.150  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.134   1.578  -0.037  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.228   3.012   0.489  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.282   3.372   1.035  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.007   0.763   0.602  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.391  -0.715   0.703  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.691   0.963  -0.151  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.271  -1.528   1.358  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.637   0.562   1.080  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.953   1.605  -1.111  1.00  0.00           H  
ATOM    302  HB  ILE A  21       1.896   1.172   1.607  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.573  -1.103  -0.298  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       3.305  -0.803   1.291  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.806   0.654  -1.190  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.087   0.370   0.329  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.404   2.015  -0.124  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.356  -1.439   0.772  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       1.577  -2.572   1.414  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       1.084  -1.157   2.366  1.00  0.00           H  
ATOM    311  N   THR A  22       2.144   3.791   0.316  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.107   5.171   0.768  1.00  0.00           C  
ATOM    313  C   THR A  22       0.709   5.489   1.303  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.211   5.650   0.486  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.538   6.075  -0.387  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.935   6.259  -0.181  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.956   7.487  -0.273  1.00  0.00           C  
ATOM    318  H   THR A  22       1.317   3.415  -0.147  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.830   5.293   1.575  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.378   5.642  -1.374  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.197   7.109  -0.544  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.691   7.678   0.767  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.698   8.221  -0.590  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.074   7.578  -0.905  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.579   5.572   2.637  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.679   5.867   3.304  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.036   7.349   3.171  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.440   8.025   2.320  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.471   5.433   4.746  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.034   5.345   4.942  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.685   5.375   3.569  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.477   5.302   2.821  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.878   6.163   5.444  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.929   4.461   4.941  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.379   6.183   5.548  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.270   4.413   5.457  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.412   6.187   3.521  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.200   4.429   3.399  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.985   7.816   4.002  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.415   9.204   3.978  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.546   9.717   5.412  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.890  10.897   5.588  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.777   9.347   3.296  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -3.746   9.280   1.768  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -2.683   9.091   1.158  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -4.890   9.434   1.192  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.427   7.190   4.676  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -1.664   9.798   3.455  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.406   8.541   3.674  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.192  10.302   3.619  1.00  0.00           H  
ATOM    351  N   ASP A  25      -2.278   8.839   6.393  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -2.367   9.202   7.798  1.00  0.00           C  
ATOM    353  C   ASP A  25      -1.704  10.565   8.011  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.289  11.400   8.717  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -1.640   8.182   8.678  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -0.120   8.154   8.515  1.00  0.00           C  
ATOM    357  OD1 ASP A  25       0.609   8.895   9.188  1.00  0.00           O  
ATOM    358  OD2 ASP A  25       0.320   7.313   7.639  1.00  0.00           O  
ATOM    359  H   ASP A  25      -2.001   7.885   6.162  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.416   9.269   8.082  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -1.882   8.426   9.712  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -2.059   7.204   8.437  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.519  10.760   7.406  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.212  12.010   7.529  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.575  11.867   6.848  1.00  0.00           C  
ATOM    366  O   GLY A  26       2.575  12.311   7.431  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.106  10.017   6.841  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -0.345  12.812   7.044  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.347  12.256   8.582  1.00  0.00           H  
ATOM    370  N   SER A  27       1.587  11.262   5.648  1.00  0.00           N  
ATOM    371  CA  SER A  27       2.817  11.064   4.898  1.00  0.00           C  
ATOM    372  C   SER A  27       3.640   9.955   5.558  1.00  0.00           C  
ATOM    373  O   SER A  27       3.907  10.058   6.764  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.635  12.355   4.815  1.00  0.00           C  
ATOM    375  OG  SER A  27       2.821  13.513   4.963  1.00  0.00           O  
ATOM    376  H   SER A  27       0.717  10.923   5.237  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.539  10.749   3.892  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.381  12.341   5.610  1.00  0.00           H  
ATOM    379  HB3 SER A  27       4.145  12.378   3.851  1.00  0.00           H  
ATOM    380  HG  SER A  27       3.201  14.231   4.450  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.018   8.936   4.766  1.00  0.00           N  
ATOM    382  CA  LYS A  28       4.802   7.820   5.271  1.00  0.00           C  
ATOM    383  C   LYS A  28       4.909   6.746   4.187  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.471   7.004   3.056  1.00  0.00           O  
ATOM    385  CB  LYS A  28       4.221   7.310   6.590  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.159   7.613   7.759  1.00  0.00           C  
ATOM    387  CD  LYS A  28       4.369   7.886   9.040  1.00  0.00           C  
ATOM    388  CE  LYS A  28       5.205   8.688  10.039  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       4.726  10.079  10.113  1.00  0.00           N  
ATOM    390  H   LYS A  28       3.757   8.930   3.781  1.00  0.00           H  
ATOM    391  HA  LYS A  28       5.798   8.212   5.481  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       3.263   7.799   6.767  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       4.060   6.233   6.512  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       5.813   6.756   7.920  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       5.769   8.480   7.507  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       3.473   8.454   8.790  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       4.074   6.934   9.483  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       5.122   8.232  11.025  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       6.249   8.672   9.728  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       3.748  10.095  10.404  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       5.297  10.592  10.783  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       4.807  10.524   9.198  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.477   5.582   4.547  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.638   4.481   3.612  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.747   3.169   4.391  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.621   3.071   5.265  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.912   4.644   2.781  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.057   5.370   3.491  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.498   4.961   4.576  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.508   6.409   2.877  1.00  0.00           O  
ATOM    411  H   ASP A  29       5.813   5.452   5.502  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.763   4.438   2.964  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.241   3.643   2.506  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.632   5.188   1.879  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.871   2.200   4.064  1.00  0.00           N  
ATOM    416  CA  VAL A  30       4.870   0.909   4.727  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.552  -0.124   3.827  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.985  -0.456   2.776  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.438   0.518   5.107  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       2.981   1.263   6.362  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.477   0.759   3.942  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.182   2.363   3.330  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.444   1.012   5.647  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.473  -0.551   5.323  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.020   2.339   6.189  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       1.963   0.962   6.602  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.632   1.016   7.200  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.785   0.174   3.077  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.471   0.471   4.248  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.477   1.816   3.675  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.735  -0.602   4.250  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.486  -1.585   3.487  1.00  0.00           C  
ATOM    433  C   PHE A  31       7.073  -2.990   3.931  1.00  0.00           C  
ATOM    434  O   PHE A  31       7.161  -3.278   5.134  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.994  -1.361   3.713  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.576  -2.115   4.901  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.802  -3.509   4.814  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       9.901  -1.428   6.094  1.00  0.00           C  
ATOM    439  CE1 PHE A  31      10.346  -4.209   5.911  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      10.445  -2.130   7.191  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      10.667  -3.521   7.100  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.133  -0.274   5.130  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.309  -1.485   2.417  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.537  -1.640   2.807  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.172  -0.295   3.875  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       9.560  -4.043   3.906  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.736  -0.363   6.173  1.00  0.00           H  
ATOM    448  HE1 PHE A  31      10.516  -5.274   5.841  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      10.693  -1.603   8.100  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      11.084  -4.059   7.940  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.638  -3.823   2.967  1.00  0.00           N  
ATOM    452  CA  VAL A  32       6.217  -5.183   3.258  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.250  -6.007   1.969  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.159  -5.411   0.885  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.842  -5.173   3.928  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.922  -4.138   3.277  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       4.207  -6.566   3.897  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.596  -3.505   2.000  1.00  0.00           H  
ATOM    459  HA  VAL A  32       6.932  -5.603   3.964  1.00  0.00           H  
ATOM    460  HB  VAL A  32       5.021  -4.888   4.964  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       3.798  -4.364   2.218  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.954  -4.159   3.777  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.353  -3.142   3.379  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       4.848  -7.278   4.416  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       3.232  -6.522   4.381  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.077  -6.892   2.864  1.00  0.00           H  
ATOM    467  N   HIS A  33       6.374  -7.339   2.109  1.00  0.00           N  
ATOM    468  CA  HIS A  33       6.417  -8.232   0.965  1.00  0.00           C  
ATOM    469  C   HIS A  33       5.074  -8.182   0.232  1.00  0.00           C  
ATOM    470  O   HIS A  33       4.228  -9.050   0.492  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.807  -9.650   1.390  1.00  0.00           C  
ATOM    472  CG  HIS A  33       6.595 -10.693   0.320  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       7.255 -10.663  -0.897  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       5.794 -11.796   0.295  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       6.860 -11.706  -1.613  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       5.953 -12.406  -0.872  1.00  0.00           N  
ATOM    477  H   HIS A  33       6.442  -7.750   3.039  1.00  0.00           H  
ATOM    478  HA  HIS A  33       7.196  -7.853   0.304  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.862  -9.630   1.663  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.216  -9.898   2.272  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       7.939 -10.010  -1.281  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       5.112 -12.202   1.028  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       7.259 -11.863  -2.604  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.910  -7.184  -0.653  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.681  -7.026  -1.414  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.486  -7.081  -0.461  1.00  0.00           C  
ATOM    487  O   PHE A  34       1.404  -7.502  -0.897  1.00  0.00           O  
ATOM    488  CB  PHE A  34       3.590  -8.142  -2.472  1.00  0.00           C  
ATOM    489  CG  PHE A  34       4.605  -8.031  -3.602  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       5.386  -6.861  -3.749  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       4.767  -9.100  -4.515  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       6.322  -6.761  -4.800  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.705  -8.997  -5.565  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       6.482  -7.829  -5.707  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.659  -6.509  -0.808  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.661  -6.078  -1.954  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.704  -9.112  -1.978  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       2.593  -8.127  -2.916  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       5.269  -6.038  -3.058  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       4.175  -9.997  -4.412  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       6.916  -5.865  -4.910  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       5.827  -9.815  -6.261  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.199  -7.751  -6.513  1.00  0.00           H  
ATOM    504  N   SER A  35       2.700  -6.662   0.799  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.647  -6.664   1.800  1.00  0.00           C  
ATOM    506  C   SER A  35       0.775  -7.908   1.616  1.00  0.00           C  
ATOM    507  O   SER A  35      -0.433  -7.825   1.879  1.00  0.00           O  
ATOM    508  CB  SER A  35       0.792  -5.399   1.717  1.00  0.00           C  
ATOM    509  OG  SER A  35       0.845  -4.639   2.921  1.00  0.00           O  
ATOM    510  H   SER A  35       3.623  -6.329   1.076  1.00  0.00           H  
ATOM    511  HA  SER A  35       2.128  -6.710   2.778  1.00  0.00           H  
ATOM    512  HB2 SER A  35       1.160  -4.787   0.894  1.00  0.00           H  
ATOM    513  HB3 SER A  35      -0.237  -5.693   1.508  1.00  0.00           H  
ATOM    514  HG  SER A  35       0.292  -3.858   2.822  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.395  -9.017   1.173  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.680 -10.264   0.956  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.648  -9.970   0.257  1.00  0.00           C  
ATOM    518  O   ALA A  36      -1.701 -10.214   0.863  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.324 -10.895   2.304  1.00  0.00           C  
ATOM    520  H   ALA A  36       2.397  -8.999   0.981  1.00  0.00           H  
ATOM    521  HA  ALA A  36       1.263 -10.949   0.341  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.243 -11.081   2.863  1.00  0.00           H  
ATOM    523  HB2 ALA A  36      -0.307 -10.215   2.878  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.212 -11.830   2.148  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.574  -9.460  -0.986  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.761  -9.137  -1.758  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.743 -10.307  -1.686  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.413 -11.317  -1.048  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.379  -8.742  -3.186  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.631  -9.876  -3.889  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.583  -7.435  -3.198  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.484  -9.327  -4.781  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.338  -9.290  -1.413  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.211  -8.266  -1.284  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.328  -8.572  -3.696  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -0.194 -10.532  -3.136  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.340 -10.449  -4.489  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.326  -7.548  -2.609  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.330  -7.185  -4.228  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.183  -6.630  -2.775  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.192  -8.755  -4.181  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.994 -10.160  -5.264  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.061  -8.678  -5.547  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.913 -10.153  -2.332  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.932 -11.188  -2.340  1.00  0.00           C  
ATOM    546  C   GLN A  38      -4.945 -11.873  -3.709  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.023 -12.304  -4.142  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.312 -10.623  -1.997  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.209  -9.547  -0.914  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.131  -9.902   0.110  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -5.174 -10.929   0.767  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.161  -8.997   0.211  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.107  -9.286  -2.835  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -4.650 -11.918  -1.582  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.748 -10.183  -2.894  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.951 -11.436  -1.654  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.955  -8.596  -1.382  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -7.175  -9.452  -0.418  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.185  -8.158  -0.368  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -3.394  -9.142   0.868  1.00  0.00           H  
ATOM    561  N   ASN A  39      -3.767 -11.956  -4.352  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -3.645 -12.583  -5.658  1.00  0.00           C  
ATOM    563  C   ASN A  39      -3.542 -14.100  -5.483  1.00  0.00           C  
ATOM    564  O   ASN A  39      -3.640 -14.569  -4.340  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -2.385 -12.104  -6.381  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -1.130 -12.724  -5.766  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -0.959 -12.775  -4.559  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -0.263 -13.190  -6.661  1.00  0.00           N  
ATOM    569  H   ASN A  39      -2.924 -11.574  -3.924  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -4.533 -12.352  -6.246  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -2.448 -12.395  -7.430  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -2.333 -11.017  -6.319  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -0.468 -13.116  -7.657  1.00  0.00           H  
ATOM    574 HD22 ASN A  39       0.608 -13.622  -6.350  1.00  0.00           H  
ATOM    575  N   ASP A  40      -3.351 -14.822  -6.601  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -3.237 -16.271  -6.572  1.00  0.00           C  
ATOM    577  C   ASP A  40      -2.427 -16.739  -7.782  1.00  0.00           C  
ATOM    578  O   ASP A  40      -2.702 -17.837  -8.287  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -4.614 -16.933  -6.639  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -5.551 -16.369  -7.709  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -5.109 -15.702  -8.657  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -6.800 -16.644  -7.541  1.00  0.00           O  
ATOM    583  H   ASP A  40      -3.282 -14.354  -7.505  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -2.718 -16.566  -5.660  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -4.447 -17.992  -6.836  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -5.066 -16.823  -5.653  1.00  0.00           H  
ATOM    587  N   GLY A  41      -1.461 -15.910  -8.216  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -0.621 -16.238  -9.356  1.00  0.00           C  
ATOM    589  C   GLY A  41       0.092 -14.973  -9.838  1.00  0.00           C  
ATOM    590  O   GLY A  41       1.243 -15.080 -10.289  1.00  0.00           O  
ATOM    591  H   GLY A  41      -1.299 -15.021  -7.742  1.00  0.00           H  
ATOM    592  HA2 GLY A  41       0.126 -16.977  -9.064  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -1.232 -16.650 -10.160  1.00  0.00           H  
ATOM    594  N   TYR A  42      -0.593 -13.820  -9.738  1.00  0.00           N  
ATOM    595  CA  TYR A  42       0.026 -12.584 -10.184  1.00  0.00           C  
ATOM    596  C   TYR A  42       0.541 -11.809  -8.969  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.219 -10.981  -8.443  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -0.977 -11.756 -11.009  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -1.042 -12.130 -12.483  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -1.236 -13.477 -12.871  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -0.903 -11.131 -13.473  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -1.292 -13.819 -14.239  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -0.960 -11.474 -14.841  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -1.155 -12.819 -15.226  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -1.212 -13.146 -16.551  1.00  0.00           O  
ATOM    606  H   TYR A  42      -1.530 -13.803  -9.361  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.883 -12.838 -10.811  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -1.970 -11.852 -10.565  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -0.699 -10.702 -10.946  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -1.340 -14.250 -12.124  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -0.752 -10.100 -13.187  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -1.442 -14.850 -14.527  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -0.853 -10.703 -15.591  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -1.086 -12.396 -17.138  1.00  0.00           H  
ATOM    615  N   LYS A  43       1.787 -12.090  -8.548  1.00  0.00           N  
ATOM    616  CA  LYS A  43       2.378 -11.426  -7.399  1.00  0.00           C  
ATOM    617  C   LYS A  43       2.685  -9.971  -7.757  1.00  0.00           C  
ATOM    618  O   LYS A  43       3.480  -9.341  -7.044  1.00  0.00           O  
ATOM    619  CB  LYS A  43       3.597 -12.205  -6.900  1.00  0.00           C  
ATOM    620  CG  LYS A  43       4.744 -12.138  -7.911  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.406 -12.929  -9.178  1.00  0.00           C  
ATOM    622  CE  LYS A  43       3.779 -12.023 -10.239  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       4.717 -11.814 -11.356  1.00  0.00           N  
ATOM    624  H   LYS A  43       2.345 -12.788  -9.039  1.00  0.00           H  
ATOM    625  HA  LYS A  43       1.629 -11.448  -6.609  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.932 -11.774  -5.957  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.310 -13.243  -6.734  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       4.917 -11.096  -8.182  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.646 -12.541  -7.452  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       5.321 -13.364  -9.577  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       3.714 -13.731  -8.919  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       2.872 -12.491 -10.621  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       3.522 -11.066  -9.787  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.959 -12.709 -11.779  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       4.278 -11.209 -12.049  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.568 -11.368 -11.016  1.00  0.00           H  
ATOM    637  N   SER A  44       2.058  -9.473  -8.839  1.00  0.00           N  
ATOM    638  CA  SER A  44       2.262  -8.104  -9.283  1.00  0.00           C  
ATOM    639  C   SER A  44       1.080  -7.244  -8.832  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.051  -7.753  -8.823  1.00  0.00           O  
ATOM    641  CB  SER A  44       2.422  -8.028 -10.803  1.00  0.00           C  
ATOM    642  OG  SER A  44       3.755  -7.696 -11.184  1.00  0.00           O  
ATOM    643  H   SER A  44       1.417 -10.059  -9.372  1.00  0.00           H  
ATOM    644  HA  SER A  44       3.170  -7.738  -8.806  1.00  0.00           H  
ATOM    645  HB2 SER A  44       2.165  -8.999 -11.226  1.00  0.00           H  
ATOM    646  HB3 SER A  44       1.730  -7.280 -11.186  1.00  0.00           H  
ATOM    647  HG  SER A  44       3.805  -7.646 -12.140  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.359  -5.979  -8.471  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.327  -5.061  -8.023  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.222  -3.895  -9.011  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.057  -3.821  -9.924  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.589  -4.621  -6.581  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.613  -4.054  -5.824  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -1.771  -5.054  -5.807  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -0.215  -3.615  -4.413  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.320  -5.638  -8.508  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.609  -5.618  -8.032  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.958  -5.501  -6.054  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.384  -3.876  -6.628  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.922  -3.178  -6.394  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -1.456  -5.981  -5.328  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -2.608  -4.619  -5.260  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.089  -5.272  -6.828  1.00  0.00           H  
ATOM    664 HD21 LEU A  45       0.560  -2.852  -4.466  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -1.094  -3.218  -3.904  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       0.165  -4.469  -3.851  1.00  0.00           H  
ATOM    667  N   ASP A  46      -0.784  -3.025  -8.812  1.00  0.00           N  
ATOM    668  CA  ASP A  46      -0.992  -1.878  -9.679  1.00  0.00           C  
ATOM    669  C   ASP A  46      -0.052  -0.748  -9.256  1.00  0.00           C  
ATOM    670  O   ASP A  46      -0.452   0.070  -8.414  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -2.428  -1.362  -9.572  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -3.417  -1.993 -10.556  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -2.915  -2.323 -11.698  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -4.605  -2.164 -10.245  1.00  0.00           O  
ATOM    675  H   ASP A  46      -1.428  -3.161  -8.033  1.00  0.00           H  
ATOM    676  HA  ASP A  46      -0.765  -2.163 -10.705  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -2.764  -1.562  -8.556  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -2.389  -0.284  -9.728  1.00  0.00           H  
ATOM    679  N   GLU A  47       1.161  -0.724  -9.839  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.146   0.297  -9.525  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.495   1.679  -9.632  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.385   2.192 -10.755  1.00  0.00           O  
ATOM    683  CB  GLU A  47       3.370   0.196 -10.436  1.00  0.00           C  
ATOM    684  CG  GLU A  47       2.998   0.498 -11.889  1.00  0.00           C  
ATOM    685  CD  GLU A  47       3.873  -0.302 -12.856  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       4.676  -1.139 -12.418  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       3.694  -0.033 -14.105  1.00  0.00           O  
ATOM    688  H   GLU A  47       1.411  -1.436 -10.524  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.457   0.131  -8.494  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.119   0.916 -10.104  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       3.785  -0.809 -10.359  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       1.954   0.231 -12.051  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.124   1.565 -12.072  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.084   2.242  -8.482  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.450   3.549  -8.448  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.069   3.377  -8.517  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.648   3.679  -9.569  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.212   1.749  -7.599  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.708   4.059  -7.521  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.795   4.148  -9.291  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.672   2.904  -7.412  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -3.109   2.697  -7.349  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.567   2.776  -5.890  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.742   2.527  -4.999  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -3.511   1.361  -7.978  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -5.012   1.110  -7.814  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -5.490   0.015  -8.771  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -5.529   0.183  -9.979  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -5.851  -1.112  -8.165  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.118   2.680  -6.586  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.571   3.507  -7.911  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -3.268   1.382  -9.040  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.946   0.561  -7.500  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -5.209   0.796  -6.790  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -5.548   2.037  -8.013  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -5.795  -1.186  -7.149  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -6.186  -1.903  -8.716  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.851   3.117  -5.682  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.409   3.228  -4.345  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.677   1.828  -3.790  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.546   1.133  -4.338  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.644   4.133  -4.353  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.949   4.657  -2.949  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.341   6.045  -2.739  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.422   7.128  -2.772  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.463   6.848  -1.768  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.464   3.306  -6.473  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.650   3.714  -3.731  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.458   4.978  -5.017  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.495   3.565  -4.731  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -8.030   4.720  -2.822  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.545   3.959  -2.215  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -5.844   6.071  -1.768  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -5.604   6.231  -3.520  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -6.968   8.094  -2.554  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -7.865   7.160  -3.768  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -8.049   6.818  -0.838  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.170   7.583  -1.811  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.904   5.951  -1.965  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.939   1.448  -2.732  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.095   0.143  -2.113  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.010   0.291  -0.592  1.00  0.00           C  
ATOM    743  O   VAL A  51      -4.253   1.155  -0.125  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.060  -0.832  -2.675  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.787  -0.549  -4.154  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.765  -0.789  -1.862  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.243   2.083  -2.341  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.085  -0.228  -2.377  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.505  -1.822  -2.581  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.417   0.470  -4.275  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -3.048  -1.259  -4.523  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.705  -0.662  -4.731  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.970  -1.053  -0.824  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.052  -1.494  -2.290  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.338   0.214  -1.896  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.776  -0.539   0.138  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.787  -0.500   1.591  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.763  -1.499   2.131  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.173  -2.234   1.324  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.177  -0.809   2.150  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.192  -0.686   1.156  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.374  -1.223  -0.327  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.494   0.506   1.891  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.176  -1.831   2.530  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.377  -0.124   2.972  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.991  -1.280   0.429  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.573  -1.508   3.463  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.631  -2.409   4.102  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.820  -2.349   5.618  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.721  -1.628   6.071  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.195  -2.001   3.712  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.003  -0.509   3.472  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.048   0.401   4.554  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.785  -0.026   2.161  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.873   1.783   4.326  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.612   1.356   1.934  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.655   2.260   3.016  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.102  -0.868   4.056  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.766  -3.438   3.768  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.506  -2.332   4.492  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.915  -2.525   2.796  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.216   0.045   5.560  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -1.752  -0.712   1.327  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -1.908   2.476   5.154  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.444   1.722   0.931  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.521   3.319   2.842  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.981  -3.095   6.359  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.057  -3.124   7.811  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.795  -2.486   8.396  1.00  0.00           C  
ATOM    790  O   THR A  54      -0.982  -3.218   8.980  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.270  -4.571   8.259  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.093  -4.526   9.673  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.158  -5.504   7.774  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.265  -3.662   5.906  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.925  -2.547   8.128  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.263  -4.962   8.037  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.952  -4.441  10.092  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.268  -4.914   7.556  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -1.919  -6.232   8.549  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -2.482  -6.034   6.877  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.658  -1.159   8.229  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.506  -0.434   8.738  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.054  -1.063  10.058  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.852  -1.084  11.006  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.819   1.060   8.845  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.696   1.746   7.483  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       0.059   1.729   9.905  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -0.201   3.185   7.636  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.377  -0.631   7.735  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.285  -0.552   7.998  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.857   1.111   9.175  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.013   1.190   6.870  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -1.671   1.736   6.994  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       1.110   1.607   9.648  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -0.190   2.790   9.954  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -0.123   1.276  10.879  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       0.773   3.194   8.124  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -0.125   3.642   6.649  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -0.906   3.758   8.238  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.197  -1.556  10.090  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.748  -2.179  11.282  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.266  -1.991  11.296  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.883  -2.102  10.226  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.378  -3.662  11.364  1.00  0.00           C  
ATOM    825  CG  GLU A  56       0.369  -3.915  12.486  1.00  0.00           C  
ATOM    826  CD  GLU A  56       0.659  -5.239  13.195  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       0.980  -6.216  12.415  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       0.576  -5.313  14.430  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.791  -1.498   9.263  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.319  -1.660  12.139  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.936  -3.968  10.415  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       2.283  -4.243  11.538  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.434  -3.103  13.210  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -0.634  -3.933  12.063  1.00  0.00           H  
ATOM    835  N   SER A  57       3.828  -1.717  12.486  1.00  0.00           N  
ATOM    836  CA  SER A  57       5.260  -1.517  12.634  1.00  0.00           C  
ATOM    837  C   SER A  57       5.619  -0.095  12.200  1.00  0.00           C  
ATOM    838  O   SER A  57       5.052   0.380  11.205  1.00  0.00           O  
ATOM    839  CB  SER A  57       6.055  -2.538  11.819  1.00  0.00           C  
ATOM    840  OG  SER A  57       7.190  -3.023  12.530  1.00  0.00           O  
ATOM    841  H   SER A  57       3.245  -1.644  13.321  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.498  -1.637  13.692  1.00  0.00           H  
ATOM    843  HB2 SER A  57       5.400  -3.376  11.582  1.00  0.00           H  
ATOM    844  HB3 SER A  57       6.374  -2.064  10.889  1.00  0.00           H  
ATOM    845  HG  SER A  57       7.986  -2.799  12.041  1.00  0.00           H  
ATOM    846  N   GLY A  58       6.538   0.548  12.944  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.966   1.902  12.637  1.00  0.00           C  
ATOM    848  C   GLY A  58       8.259   2.207  13.395  1.00  0.00           C  
ATOM    849  O   GLY A  58       8.867   1.266  13.928  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.956   0.083  13.749  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       7.153   1.997  11.566  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.190   2.609  12.925  1.00  0.00           H  
ATOM    853  N   ALA A  59       8.648   3.495  13.430  1.00  0.00           N  
ATOM    854  CA  ALA A  59       9.855   3.916  14.118  1.00  0.00           C  
ATOM    855  C   ALA A  59      11.060   3.192  13.515  1.00  0.00           C  
ATOM    856  O   ALA A  59      11.247   2.003  13.817  1.00  0.00           O  
ATOM    857  CB  ALA A  59       9.788   3.488  15.586  1.00  0.00           C  
ATOM    858  H   ALA A  59       8.087   4.209  12.965  1.00  0.00           H  
ATOM    859  HA  ALA A  59      10.006   4.991  14.027  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       8.915   3.946  16.050  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       9.699   2.404  15.652  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      10.693   3.803  16.107  1.00  0.00           H  
ATOM    863  N   LYS A  60      11.841   3.909  12.687  1.00  0.00           N  
ATOM    864  CA  LYS A  60      13.015   3.338  12.049  1.00  0.00           C  
ATOM    865  C   LYS A  60      12.647   2.869  10.639  1.00  0.00           C  
ATOM    866  O   LYS A  60      13.428   3.123   9.711  1.00  0.00           O  
ATOM    867  CB  LYS A  60      13.620   2.238  12.924  1.00  0.00           C  
ATOM    868  CG  LYS A  60      15.123   2.103  12.674  1.00  0.00           C  
ATOM    869  CD  LYS A  60      15.921   2.975  13.648  1.00  0.00           C  
ATOM    870  CE  LYS A  60      17.241   2.302  14.027  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      18.216   2.424  12.931  1.00  0.00           N  
ATOM    872  H   LYS A  60      11.615   4.884  12.491  1.00  0.00           H  
ATOM    873  HA  LYS A  60      13.748   4.141  11.975  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      13.455   2.490  13.972  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      13.120   1.296  12.702  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      15.412   1.062  12.812  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      15.340   2.399  11.648  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      16.133   3.932  13.172  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      15.320   3.147  14.541  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      17.646   2.785  14.917  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      17.059   1.251  14.247  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      18.388   3.409  12.725  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      19.085   1.971  13.208  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      17.856   1.967  12.093  1.00  0.00           H  
ATOM    885  N   GLY A  61      11.484   2.207  10.511  1.00  0.00           N  
ATOM    886  CA  GLY A  61      11.020   1.709   9.227  1.00  0.00           C  
ATOM    887  C   GLY A  61       9.681   0.992   9.415  1.00  0.00           C  
ATOM    888  O   GLY A  61       9.690  -0.159   9.877  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.898   2.040  11.328  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      10.880   2.541   8.536  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      11.755   1.021   8.809  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.577   1.672   9.061  1.00  0.00           N  
ATOM    893  CA  PRO A  62       7.232   1.136   9.178  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.956   0.107   8.079  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.731   0.052   7.113  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.317   2.347   9.100  1.00  0.00           C  
ATOM    897  CG  PRO A  62       7.148   3.459   8.480  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.606   3.029   8.520  1.00  0.00           C  
ATOM    899  HA  PRO A  62       7.138   0.617  10.132  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       5.453   2.154   8.464  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       5.971   2.649  10.089  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       6.830   3.632   7.452  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       7.004   4.373   9.055  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.031   3.061   7.517  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.161   3.712   9.163  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.876  -0.676   8.246  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.502  -1.692   7.276  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.983  -1.869   7.286  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.304  -1.095   7.977  1.00  0.00           O  
ATOM    910  CB  ALA A  63       6.094  -3.041   7.692  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.288  -0.567   9.073  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.821  -1.413   6.272  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       7.179  -2.952   7.743  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.715  -3.327   8.673  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.818  -3.807   6.967  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.488  -2.866   6.533  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.063  -3.138   6.455  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.848  -4.608   6.089  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.770  -5.409   6.300  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.442  -2.319   5.322  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.118  -3.459   5.992  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.570  -2.934   7.407  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       1.611  -1.260   5.518  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       1.908  -2.584   4.374  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.373  -2.520   5.260  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.655  -4.928   5.556  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.325  -6.288   5.166  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.140  -6.349   4.732  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.844  -5.340   4.888  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.051  -4.205   5.417  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.956  -6.595   4.331  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.494  -6.965   6.004  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.565  -7.511   4.205  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -2.934  -7.698   3.755  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.398  -6.445   3.010  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.139  -5.646   3.603  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -3.878  -7.922   4.938  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -3.799  -9.366   5.436  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -3.665 -10.307   4.672  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -3.892  -9.488   6.758  1.00  0.00           N  
ATOM    941  H   ASN A  66      -0.919  -8.295   4.112  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -2.970  -8.549   3.073  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.593  -7.251   5.749  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.896  -7.690   4.628  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -4.004  -8.659   7.340  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -3.852 -10.412   7.189  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.960  -6.297   1.748  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.328  -5.151   0.933  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.569  -5.494   0.107  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.863  -6.689  -0.045  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -2.139  -4.717   0.073  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -2.596  -4.313  -1.330  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.362  -3.584   0.745  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.351  -7.003   1.333  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.568  -4.333   1.612  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.493  -5.593  -0.002  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -3.305  -3.489  -1.266  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -1.726  -4.011  -1.913  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -3.077  -5.158  -1.822  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.993  -3.909   1.718  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.525  -3.300   0.107  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -2.011  -2.718   0.883  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.260  -4.458  -0.400  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.457  -4.649  -1.201  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.526  -3.563  -2.275  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.584  -2.379  -1.912  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.672  -4.664  -0.271  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.677  -3.970  -1.005  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.462  -3.805   0.978  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.948  -3.504  -0.225  1.00  0.00           H  
ATOM    971  HA  THR A  68      -6.400  -5.625  -1.687  1.00  0.00           H  
ATOM    972  HB  THR A  68      -8.034  -5.663  -0.030  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -9.274  -4.611  -1.399  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.684  -3.068   0.776  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.386  -3.285   1.231  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.168  -4.434   1.817  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.518  -3.978  -3.555  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.580  -3.046  -4.667  1.00  0.00           C  
ATOM    979  C   SER A  69      -8.024  -2.578  -4.857  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.911  -3.437  -4.971  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.052  -3.676  -5.957  1.00  0.00           C  
ATOM    982  OG  SER A  69      -6.256  -5.085  -5.983  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.469  -4.974  -3.767  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.961  -2.185  -4.407  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -6.574  -3.225  -6.800  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -4.988  -3.453  -6.039  1.00  0.00           H  
ATOM    987  HG  SER A  69      -6.068  -5.413  -6.867  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.229  -1.250  -4.888  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.554  -0.679  -5.062  1.00  0.00           C  
ATOM    990  C   LEU A  70      -9.770  -0.345  -6.540  1.00  0.00           C  
ATOM    991  O   LEU A  70     -10.491   0.596  -6.868  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.750   0.518  -4.128  1.00  0.00           C  
ATOM    993  CG  LEU A  70     -10.583   0.258  -2.872  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.264   1.282  -1.782  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -12.076   0.220  -3.204  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.442  -0.610  -4.787  1.00  0.00           H  
ATOM    997  HA  LEU A  70     -10.264  -1.449  -4.765  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.752   0.842  -3.832  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.213   1.301  -4.728  1.00  0.00           H  
ATOM   1000  HG  LEU A  70     -10.272  -0.726  -2.523  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -10.474   2.290  -2.143  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.874   1.069  -0.904  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -9.212   1.217  -1.506  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -12.277  -0.568  -3.929  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -12.639   0.034  -2.289  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -12.388   1.176  -3.624  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   2     -11.029   3.121  13.794  1.00  0.00           N  
ATOM      2  CA  SER A   2     -11.021   1.672  13.684  1.00  0.00           C  
ATOM      3  C   SER A   2     -11.315   1.273  12.238  1.00  0.00           C  
ATOM      4  O   SER A   2     -12.131   1.949  11.594  1.00  0.00           O  
ATOM      5  CB  SER A   2     -12.040   1.034  14.629  1.00  0.00           C  
ATOM      6  OG  SER A   2     -12.407  -0.278  14.212  1.00  0.00           O  
ATOM      7  H   SER A   2     -10.132   3.605  13.810  1.00  0.00           H  
ATOM      8  HA  SER A   2     -10.019   1.332  13.950  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -11.600   0.979  15.625  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -12.923   1.673  14.667  1.00  0.00           H  
ATOM     11  HG  SER A   2     -13.342  -0.287  13.996  1.00  0.00           H  
ATOM     12  N   GLY A   3     -10.658   0.199  11.764  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -10.849  -0.283  10.406  1.00  0.00           C  
ATOM     14  C   GLY A   3      -9.553  -0.091   9.615  1.00  0.00           C  
ATOM     15  O   GLY A   3      -8.734   0.747  10.019  1.00  0.00           O  
ATOM     16  H   GLY A   3     -10.001  -0.302  12.362  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -11.101  -1.343  10.423  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -11.660   0.267   9.930  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.395  -0.860   8.522  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.211  -0.775   7.685  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.024   0.670   7.218  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.991   1.442   7.287  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -8.290  -1.785   6.540  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -7.718  -3.140   6.962  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -8.696  -4.273   6.637  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.818  -4.342   7.674  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.129  -4.426   7.007  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.121  -1.527   8.260  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.367  -1.056   8.315  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -9.335  -1.916   6.254  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -7.734  -1.398   5.686  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -6.785  -3.312   6.429  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.516  -3.119   8.034  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -9.130  -4.095   5.654  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -8.148  -5.217   6.619  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -9.679  -5.228   8.295  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -9.778  -3.456   8.305  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.167  -5.257   6.417  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -11.859  -4.471   7.718  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -11.278  -3.600   6.430  1.00  0.00           H  
ATOM     41  N   MET A   5      -6.804   1.002   6.760  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.496   2.341   6.288  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.128   2.282   4.803  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.707   1.211   4.343  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.327   2.929   7.080  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.533   1.829   7.786  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.333   1.395   9.358  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.953  -0.380   9.427  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.060   0.304   6.737  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.377   2.971   6.410  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -4.666   3.461   6.394  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -5.718   3.635   7.813  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.496   0.944   7.150  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.516   2.177   7.969  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -3.874  -0.529   9.417  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -5.378  -0.798  10.339  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -5.390  -0.887   8.566  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.294   3.415   4.096  1.00  0.00           N  
ATOM     59  CA  THR A   6      -5.981   3.489   2.680  1.00  0.00           C  
ATOM     60  C   THR A   6      -4.465   3.586   2.500  1.00  0.00           C  
ATOM     61  O   THR A   6      -3.805   4.174   3.370  1.00  0.00           O  
ATOM     62  CB  THR A   6      -6.742   4.671   2.073  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.106   5.817   2.634  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.183   4.760   2.579  1.00  0.00           C  
ATOM     65  H   THR A   6      -6.648   4.255   4.555  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.338   2.582   2.195  1.00  0.00           H  
ATOM     67  HB  THR A   6      -6.680   4.727   0.987  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -5.831   6.401   1.924  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.260   4.230   3.529  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -8.460   5.803   2.731  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -8.861   4.317   1.851  1.00  0.00           H  
ATOM     72  N   GLY A   7      -3.951   3.019   1.395  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -2.528   3.043   1.107  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.304   2.710  -0.369  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.466   1.539  -0.741  1.00  0.00           O  
ATOM     76  H   GLY A   7      -4.567   2.554   0.727  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.126   4.036   1.313  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.013   2.315   1.735  1.00  0.00           H  
ATOM     79  N   ILE A   8      -1.943   3.730  -1.169  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.700   3.547  -2.588  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.261   3.075  -2.799  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.660   3.753  -2.319  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.049   4.822  -3.361  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.792   5.640  -3.663  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.103   5.643  -2.617  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.128   6.863  -4.519  1.00  0.00           C  
ATOM     87  H   ILE A   8      -1.831   4.667  -0.780  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.383   2.764  -2.921  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.481   4.475  -4.300  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.352   5.974  -2.723  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.074   5.008  -4.185  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.730   5.918  -1.630  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.326   6.540  -3.194  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.016   5.060  -2.501  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.844   7.497  -3.996  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.212   7.421  -4.714  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.558   6.546  -5.467  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.095   1.940  -3.501  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.220   1.384  -3.771  1.00  0.00           C  
ATOM    100  C   VAL A   9       2.001   2.347  -4.669  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.382   2.972  -5.543  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.085  -0.017  -4.372  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.756   0.057  -5.864  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.350  -0.842  -4.128  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.909   1.440  -3.863  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.738   1.292  -2.816  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.251  -0.483  -3.847  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       1.544   0.593  -6.392  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.668  -0.957  -6.257  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.189   0.579  -6.011  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.534  -0.933  -3.057  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.218  -1.830  -4.567  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.207  -0.357  -4.596  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.322   2.447  -4.439  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.176   3.325  -5.223  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.351   2.521  -5.783  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.426   2.363  -7.010  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.599   4.538  -4.393  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.423   5.488  -4.170  1.00  0.00           C  
ATOM    120  CD  LYS A  10       2.986   6.140  -5.485  1.00  0.00           C  
ATOM    121  CE  LYS A  10       2.881   7.659  -5.334  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       2.459   8.273  -6.603  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.754   1.895  -3.700  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.567   3.688  -6.051  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.966   4.194  -3.425  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.404   5.058  -4.913  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.585   4.925  -3.760  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       3.718   6.256  -3.455  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.724   5.910  -6.255  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       2.023   5.727  -5.781  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       2.144   7.892  -4.565  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       3.849   8.057  -5.032  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       1.552   7.901  -6.887  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       2.395   9.284  -6.479  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.143   8.071  -7.332  1.00  0.00           H  
ATOM    136  N   TRP A  11       6.230   2.035  -4.887  1.00  0.00           N  
ATOM    137  CA  TRP A  11       7.388   1.257  -5.290  1.00  0.00           C  
ATOM    138  C   TRP A  11       7.405  -0.062  -4.513  1.00  0.00           C  
ATOM    139  O   TRP A  11       8.258  -0.212  -3.625  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.667   2.075  -5.107  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.431   3.481  -4.552  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.790   3.967  -3.355  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.767   4.571  -5.224  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.407   5.283  -3.209  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.764   5.663  -4.381  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       7.187   4.632  -6.504  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       7.196   6.896  -4.724  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       6.622   5.870  -6.831  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       6.611   6.980  -5.994  1.00  0.00           C  
ATOM    150  H   TRP A  11       6.093   2.212  -3.891  1.00  0.00           H  
ATOM    151  HA  TRP A  11       7.277   1.041  -6.352  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       9.312   1.525  -4.420  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       9.156   2.137  -6.078  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       9.311   3.464  -2.553  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.615   5.783  -2.343  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       7.153   3.815  -7.216  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       7.189   7.758  -4.067  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       6.151   6.012  -7.797  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       6.153   7.904  -6.325  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.480  -0.976  -4.856  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.391  -2.266  -4.196  1.00  0.00           C  
ATOM    162  C   PHE A  12       6.978  -3.343  -5.109  1.00  0.00           C  
ATOM    163  O   PHE A  12       6.299  -4.355  -5.343  1.00  0.00           O  
ATOM    164  CB  PHE A  12       4.915  -2.569  -3.871  1.00  0.00           C  
ATOM    165  CG  PHE A  12       4.151  -3.269  -4.987  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       3.943  -2.613  -6.223  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       3.650  -4.579  -4.799  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       3.237  -3.260  -7.260  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       2.946  -5.225  -5.837  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       2.739  -4.566  -7.068  1.00  0.00           C  
ATOM    171  H   PHE A  12       5.813  -0.772  -5.601  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.930  -2.274  -3.248  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.866  -3.177  -2.965  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.401  -1.631  -3.653  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       4.322  -1.613  -6.377  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       3.805  -5.092  -3.860  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       3.080  -2.756  -8.202  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       2.566  -6.226  -5.690  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       2.199  -5.061  -7.861  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.209  -3.112  -5.601  1.00  0.00           N  
ATOM    181  CA  ASN A  13       8.878  -4.054  -6.480  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.561  -5.481  -6.026  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.221  -5.965  -5.094  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.396  -3.870  -6.433  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.010  -4.013  -7.827  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      10.408  -4.544  -8.747  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      12.237  -3.512  -7.932  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.700  -2.252  -5.358  1.00  0.00           H  
ATOM    189  HA  ASN A  13       8.509  -3.915  -7.495  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.619  -2.876  -6.046  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.822  -4.616  -5.761  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      12.683  -3.082  -7.122  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      12.733  -3.559  -8.821  1.00  0.00           H  
ATOM    194  N   ALA A  14       7.571  -6.116  -6.681  1.00  0.00           N  
ATOM    195  CA  ALA A  14       7.173  -7.472  -6.348  1.00  0.00           C  
ATOM    196  C   ALA A  14       8.230  -8.452  -6.864  1.00  0.00           C  
ATOM    197  O   ALA A  14       7.895  -9.283  -7.721  1.00  0.00           O  
ATOM    198  CB  ALA A  14       5.874  -7.822  -7.074  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.076  -5.644  -7.437  1.00  0.00           H  
ATOM    200  HA  ALA A  14       7.069  -7.599  -5.269  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.097  -7.118  -6.771  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       6.018  -7.746  -8.153  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       5.570  -8.838  -6.827  1.00  0.00           H  
ATOM    204  N   ASP A  15       9.463  -8.336  -6.342  1.00  0.00           N  
ATOM    205  CA  ASP A  15      10.556  -9.205  -6.747  1.00  0.00           C  
ATOM    206  C   ASP A  15      11.641  -9.191  -5.668  1.00  0.00           C  
ATOM    207  O   ASP A  15      11.783 -10.199  -4.961  1.00  0.00           O  
ATOM    208  CB  ASP A  15      11.186  -8.724  -8.057  1.00  0.00           C  
ATOM    209  CG  ASP A  15      12.059  -9.756  -8.771  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      13.205  -9.975  -8.221  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      11.665 -10.323  -9.801  1.00  0.00           O  
ATOM    212  H   ASP A  15       9.656  -7.623  -5.638  1.00  0.00           H  
ATOM    213  HA  ASP A  15      10.178 -10.221  -6.858  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      10.365  -8.437  -8.715  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      11.774  -7.839  -7.816  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.373  -8.067  -5.565  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.432  -7.927  -4.581  1.00  0.00           C  
ATOM    218  C   LYS A  16      13.258  -6.603  -3.834  1.00  0.00           C  
ATOM    219  O   LYS A  16      13.455  -6.587  -2.610  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.803  -8.082  -5.245  1.00  0.00           C  
ATOM    221  CG  LYS A  16      14.910  -7.203  -6.492  1.00  0.00           C  
ATOM    222  CD  LYS A  16      16.373  -6.989  -6.887  1.00  0.00           C  
ATOM    223  CE  LYS A  16      16.937  -5.724  -6.237  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      18.406  -5.790  -6.173  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.190  -7.281  -6.187  1.00  0.00           H  
ATOM    226  HA  LYS A  16      13.313  -8.750  -3.877  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      15.576  -7.786  -4.535  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.948  -9.127  -5.514  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      14.388  -7.690  -7.315  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      14.436  -6.242  -6.290  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      16.958  -7.847  -6.560  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      16.437  -6.909  -7.974  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      16.646  -4.855  -6.828  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      16.526  -5.624  -5.233  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      18.792  -5.882  -7.112  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      18.758  -4.937  -5.736  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      18.695  -6.592  -5.615  1.00  0.00           H  
ATOM    238  N   GLY A  17      12.898  -5.538  -4.572  1.00  0.00           N  
ATOM    239  CA  GLY A  17      12.699  -4.225  -3.983  1.00  0.00           C  
ATOM    240  C   GLY A  17      11.731  -4.340  -2.804  1.00  0.00           C  
ATOM    241  O   GLY A  17      11.668  -3.401  -1.998  1.00  0.00           O  
ATOM    242  H   GLY A  17      12.754  -5.638  -5.577  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      13.650  -3.833  -3.624  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      12.293  -3.543  -4.731  1.00  0.00           H  
ATOM    245  N   PHE A  18      11.008  -5.472  -2.728  1.00  0.00           N  
ATOM    246  CA  PHE A  18      10.053  -5.706  -1.656  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.765  -4.935  -1.950  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.538  -4.586  -3.118  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.671  -5.251  -0.320  1.00  0.00           C  
ATOM    250  CG  PHE A  18      12.141  -5.607  -0.144  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      12.541  -6.962  -0.108  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      13.113  -4.587  -0.025  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      13.904  -7.293   0.049  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      14.475  -4.919   0.131  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      14.872  -6.273   0.170  1.00  0.00           C  
ATOM    256  H   PHE A  18      11.120  -6.199  -3.435  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.816  -6.764  -1.550  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      10.544  -4.170  -0.218  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.116  -5.713   0.500  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      11.807  -7.749  -0.200  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      12.820  -3.546  -0.056  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      14.208  -8.331   0.079  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      15.216  -4.138   0.222  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      15.914  -6.527   0.290  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.958  -4.687  -0.902  1.00  0.00           N  
ATOM    266  CA  GLY A  19       6.706  -3.965  -1.048  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.845  -2.581  -0.412  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.498  -2.475   0.637  1.00  0.00           O  
ATOM    269  H   GLY A  19       8.220  -5.011   0.030  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       6.469  -3.848  -2.105  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.901  -4.518  -0.563  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.238  -1.562  -1.047  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.294  -0.200  -0.547  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.018   0.540  -0.952  1.00  0.00           C  
ATOM    275  O   PHE A  20       4.819   0.757  -2.157  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.540   0.501  -1.121  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.192   1.510  -0.183  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       7.393   2.280   0.694  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.596   1.677  -0.178  1.00  0.00           C  
ATOM    280  CE1 PHE A  20       7.992   3.211   1.568  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.195   2.609   0.696  1.00  0.00           C  
ATOM    282  CZ  PHE A  20       9.394   3.376   1.569  1.00  0.00           C  
ATOM    283  H   PHE A  20       5.719  -1.736  -1.908  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.390  -0.171   0.540  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.275  -0.253  -1.406  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.258   1.032  -2.034  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       6.318   2.158   0.699  1.00  0.00           H  
ATOM    288  HD2 PHE A  20      10.216   1.093  -0.840  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       7.380   3.798   2.236  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      11.268   2.735   0.698  1.00  0.00           H  
ATOM    291  HZ  PHE A  20       9.854   4.089   2.237  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.193   0.910   0.044  1.00  0.00           N  
ATOM    293  CA  ILE A  21       2.950   1.620  -0.209  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.044   3.029   0.380  1.00  0.00           C  
ATOM    295  O   ILE A  21       3.949   3.270   1.191  1.00  0.00           O  
ATOM    296  CB  ILE A  21       1.758   0.813   0.312  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.554  -0.458  -0.516  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.493   1.673   0.361  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.703  -1.476   0.245  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.433   0.694   1.011  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.850   1.693  -1.292  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.026   0.535   1.331  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       1.049  -0.198  -1.446  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.527  -0.888  -0.750  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.260   2.049  -0.634  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.332   1.068   0.735  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.647   2.518   1.032  1.00  0.00           H  
ATOM    308 HD11 ILE A  21      -0.271  -1.047   0.479  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.577  -2.366  -0.372  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       1.199  -1.756   1.175  1.00  0.00           H  
ATOM    311  N   THR A  22       2.120   3.915  -0.031  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.099   5.285   0.453  1.00  0.00           C  
ATOM    313  C   THR A  22       0.892   5.478   1.372  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.242   5.343   0.893  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.100   6.230  -0.752  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.475   6.563  -0.929  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.428   7.569  -0.447  1.00  0.00           C  
ATOM    318  H   THR A  22       1.407   3.634  -0.705  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.011   5.469   1.019  1.00  0.00           H  
ATOM    320  HB  THR A  22       1.725   5.777  -1.669  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.776   7.064  -0.167  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.436   7.733   0.630  1.00  0.00           H  
ATOM    323 HG22 THR A  22       1.973   8.378  -0.934  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.402   7.562  -0.814  1.00  0.00           H  
ATOM    325  N   PRO A  23       1.156   5.783   2.655  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.126   5.999   3.658  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.550   7.357   3.466  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.466   7.909   2.358  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.841   5.874   4.992  1.00  0.00           C  
ATOM    330  CG  PRO A  23       2.321   6.056   4.691  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.507   5.934   3.186  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -0.648   5.240   3.540  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.524   6.649   5.688  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.673   4.898   5.446  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       2.653   7.034   5.038  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       2.886   5.283   5.208  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       3.002   6.826   2.799  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       3.128   5.064   2.975  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.195   7.865   4.532  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -1.878   9.147   4.479  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.787   9.822   5.849  1.00  0.00           C  
ATOM    342  O   ASP A  24      -2.129  11.010   5.946  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.358   8.971   4.137  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.152   8.109   5.121  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -3.701   7.031   5.535  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.296   8.594   5.469  1.00  0.00           O  
ATOM    347  H   ASP A  24      -1.218   7.346   5.409  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -1.388   9.781   3.740  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -3.797   9.968   4.102  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -3.400   8.530   3.141  1.00  0.00           H  
ATOM    351  N   ASP A  25      -1.336   9.065   6.866  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -1.204   9.588   8.216  1.00  0.00           C  
ATOM    353  C   ASP A  25       0.193   9.261   8.750  1.00  0.00           C  
ATOM    354  O   ASP A  25       1.015  10.183   8.854  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -2.230   8.951   9.156  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -3.692   9.178   8.766  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -4.050  10.415   8.687  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -4.450   8.221   8.548  1.00  0.00           O  
ATOM    359  H   ASP A  25      -1.076   8.093   6.702  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -1.329  10.670   8.191  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -2.028   7.881   9.168  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -2.043   9.359  10.149  1.00  0.00           H  
ATOM    363  N   GLY A  26       0.429   7.977   9.071  1.00  0.00           N  
ATOM    364  CA  GLY A  26       1.713   7.536   9.588  1.00  0.00           C  
ATOM    365  C   GLY A  26       2.796   7.790   8.536  1.00  0.00           C  
ATOM    366  O   GLY A  26       3.119   6.859   7.785  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.306   7.278   8.953  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       1.960   8.095  10.491  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       1.670   6.473   9.827  1.00  0.00           H  
ATOM    370  N   SER A  27       3.326   9.026   8.503  1.00  0.00           N  
ATOM    371  CA  SER A  27       4.360   9.395   7.553  1.00  0.00           C  
ATOM    372  C   SER A  27       3.850   9.157   6.131  1.00  0.00           C  
ATOM    373  O   SER A  27       2.632   9.254   5.917  1.00  0.00           O  
ATOM    374  CB  SER A  27       5.649   8.606   7.794  1.00  0.00           C  
ATOM    375  OG  SER A  27       5.595   7.306   7.212  1.00  0.00           O  
ATOM    376  H   SER A  27       3.002   9.737   9.159  1.00  0.00           H  
ATOM    377  HA  SER A  27       4.561  10.458   7.685  1.00  0.00           H  
ATOM    378  HB2 SER A  27       6.479   9.157   7.351  1.00  0.00           H  
ATOM    379  HB3 SER A  27       5.809   8.526   8.868  1.00  0.00           H  
ATOM    380  HG  SER A  27       6.487   7.016   7.011  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.773   8.855   5.200  1.00  0.00           N  
ATOM    382  CA  LYS A  28       4.418   8.607   3.814  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.222   7.413   3.292  1.00  0.00           C  
ATOM    384  O   LYS A  28       5.798   7.524   2.200  1.00  0.00           O  
ATOM    385  CB  LYS A  28       4.592   9.878   2.981  1.00  0.00           C  
ATOM    386  CG  LYS A  28       3.543   9.953   1.871  1.00  0.00           C  
ATOM    387  CD  LYS A  28       3.906  11.028   0.845  1.00  0.00           C  
ATOM    388  CE  LYS A  28       5.088  10.586  -0.020  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       4.661  10.389  -1.415  1.00  0.00           N  
ATOM    390  H   LYS A  28       5.759   8.795   5.461  1.00  0.00           H  
ATOM    391  HA  LYS A  28       3.359   8.351   3.808  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       4.483  10.745   3.632  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       5.592   9.881   2.547  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       3.489   8.987   1.369  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       2.573  10.176   2.315  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       3.044  11.211   0.202  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       4.154  11.951   1.372  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       5.860  11.354   0.010  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       5.495   9.657   0.379  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       4.279  11.258  -1.787  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       5.464  10.095  -1.970  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       3.942   9.666  -1.461  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.244   6.316   4.070  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.970   5.117   3.687  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.466   3.934   4.518  1.00  0.00           C  
ATOM    406  O   ASP A  29       5.113   4.144   5.688  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.470   5.274   3.950  1.00  0.00           C  
ATOM    408  CG  ASP A  29       7.830   6.199   5.113  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       7.870   5.629   6.270  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.060   7.404   4.925  1.00  0.00           O  
ATOM    411  H   ASP A  29       4.741   6.309   4.957  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.787   4.913   2.632  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.862   4.277   4.153  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       7.913   5.649   3.026  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.444   2.737   3.908  1.00  0.00           N  
ATOM    416  CA  VAL A  30       4.988   1.536   4.586  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.455   0.305   3.806  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.925   0.064   2.712  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.471   1.584   4.774  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       2.804   2.368   3.641  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.887   0.173   4.882  1.00  0.00           C  
ATOM    422  H   VAL A  30       5.754   2.651   2.940  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.449   1.524   5.575  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.306   2.109   5.715  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.027   1.899   2.684  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       1.726   2.382   3.807  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.175   3.393   3.631  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       3.330  -0.348   5.731  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.807   0.247   5.015  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.095  -0.386   3.972  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.423  -0.437   4.374  1.00  0.00           N  
ATOM    432  CA  PHE A  31       6.954  -1.629   3.734  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.878  -2.716   3.721  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.118  -2.807   4.695  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.202  -2.104   4.504  1.00  0.00           C  
ATOM    436  CG  PHE A  31       7.906  -2.999   5.702  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       7.366  -4.289   5.504  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       8.178  -2.548   7.014  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       7.096  -5.123   6.611  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       7.908  -3.381   8.120  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       7.367  -4.669   7.918  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.807  -0.167   5.279  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.273  -1.431   2.711  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.867  -2.630   3.816  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       8.747  -1.231   4.867  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       7.156  -4.645   4.505  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       8.595  -1.564   7.177  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       6.681  -6.109   6.456  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       8.117  -3.035   9.123  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       7.159  -5.307   8.766  1.00  0.00           H  
ATOM    451  N   VAL A  32       5.835  -3.507   2.633  1.00  0.00           N  
ATOM    452  CA  VAL A  32       4.861  -4.577   2.496  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.495  -5.743   1.735  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.606  -5.572   1.213  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.591  -4.046   1.828  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.908  -2.862   0.911  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       2.871  -5.156   1.061  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.500  -3.364   1.872  1.00  0.00           H  
ATOM    459  HA  VAL A  32       4.598  -4.909   3.500  1.00  0.00           H  
ATOM    460  HB  VAL A  32       2.951  -3.703   2.641  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.614  -3.168   0.138  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.984  -2.510   0.454  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.348  -2.050   1.492  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       2.601  -5.964   1.741  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       1.973  -4.743   0.599  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.522  -5.552   0.281  1.00  0.00           H  
ATOM    467  N   HIS A  33       4.787  -6.886   1.688  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.277  -8.066   0.997  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.135  -8.692   0.194  1.00  0.00           C  
ATOM    470  O   HIS A  33       2.998  -8.689   0.685  1.00  0.00           O  
ATOM    471  CB  HIS A  33       5.920  -9.049   1.980  1.00  0.00           C  
ATOM    472  CG  HIS A  33       7.429  -9.003   1.995  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.202  -9.423   0.926  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       8.298  -8.583   2.959  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       9.478  -9.259   1.244  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       9.535  -8.739   2.504  1.00  0.00           N  
ATOM    477  H   HIS A  33       3.878  -6.942   2.146  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.049  -7.725   0.309  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       5.548  -8.805   2.975  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       5.580 -10.048   1.708  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       7.948  -9.804   0.014  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       8.132  -8.180   3.946  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.249  -9.530   0.538  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.457  -9.210  -1.005  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.464  -9.833  -1.865  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.793 -10.983  -1.111  1.00  0.00           C  
ATOM    487  O   PHE A  34       3.041 -11.123   0.095  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.151 -10.346  -3.145  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.160 -11.465  -2.919  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.404 -11.186  -2.307  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       4.857 -12.790  -3.314  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.338 -12.221  -2.094  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.792 -13.825  -3.098  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       7.032 -13.540  -2.489  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.420  -9.172  -1.336  1.00  0.00           H  
ATOM    496  HA  PHE A  34       2.700  -9.123  -2.181  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.389 -10.684  -3.851  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       4.678  -9.515  -3.620  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       6.644 -10.177  -2.002  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       3.909 -13.017  -3.778  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.288 -12.004  -1.627  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       5.558 -14.835  -3.399  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.749 -14.333  -2.326  1.00  0.00           H  
ATOM    504  N   SER A  35       1.968 -11.771  -1.825  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.270 -12.897  -1.228  1.00  0.00           C  
ATOM    506  C   SER A  35       0.227 -12.376  -0.238  1.00  0.00           C  
ATOM    507  O   SER A  35      -0.381 -13.197   0.464  1.00  0.00           O  
ATOM    508  CB  SER A  35       2.241 -13.849  -0.526  1.00  0.00           C  
ATOM    509  OG  SER A  35       3.300 -14.258  -1.384  1.00  0.00           O  
ATOM    510  H   SER A  35       1.819 -11.586  -2.816  1.00  0.00           H  
ATOM    511  HA  SER A  35       0.762 -13.429  -2.032  1.00  0.00           H  
ATOM    512  HB2 SER A  35       2.661 -13.336   0.339  1.00  0.00           H  
ATOM    513  HB3 SER A  35       1.681 -14.720  -0.183  1.00  0.00           H  
ATOM    514  HG  SER A  35       3.332 -13.673  -2.144  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.043 -11.045  -0.200  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.918 -10.425   0.697  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.974  -9.684  -0.127  1.00  0.00           C  
ATOM    518  O   ALA A  36      -3.049  -9.392   0.416  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.217  -9.364   1.549  1.00  0.00           C  
ATOM    520  H   ALA A  36       0.587 -10.438  -0.814  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -1.412 -11.169   1.320  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.579  -9.839   2.124  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       0.217  -8.599   0.906  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.934  -8.896   2.223  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.651  -9.397  -1.402  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.564  -8.697  -2.289  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.724  -9.626  -2.655  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.897  -9.911  -3.848  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.815  -8.143  -3.501  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -2.790  -7.690  -4.589  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.797  -9.157  -4.028  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -2.425  -6.298  -5.109  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.741  -9.673  -1.772  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.953  -7.849  -1.726  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.271  -7.274  -3.127  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -2.751  -8.399  -5.417  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -3.799  -7.682  -4.178  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.306 -10.077  -4.318  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.284  -8.730  -4.889  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.065  -9.386  -3.255  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -1.415  -6.307  -5.520  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -3.140  -6.009  -5.880  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -2.470  -5.574  -4.295  1.00  0.00           H  
ATOM    544  N   GLN A  38      -4.483 -10.071  -1.637  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.615 -10.957  -1.852  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.292 -11.920  -2.997  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.188 -12.188  -3.811  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.896 -10.174  -2.138  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -7.183  -9.164  -1.024  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -7.234  -9.855   0.341  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -8.101 -10.667   0.622  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -6.262  -9.488   1.168  1.00  0.00           N  
ATOM    553  H   GLN A  38      -4.271  -9.787  -0.680  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.747 -11.530  -0.934  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.780  -9.638  -3.080  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.726 -10.873  -2.228  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.392  -8.414  -1.013  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -8.135  -8.673  -1.228  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -5.568  -8.803   0.868  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -6.208  -9.892   2.103  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.042 -12.414  -3.034  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -3.609 -13.338  -4.068  1.00  0.00           C  
ATOM    563  C   ASN A  39      -4.149 -12.871  -5.422  1.00  0.00           C  
ATOM    564  O   ASN A  39      -4.507 -11.688  -5.539  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -4.146 -14.747  -3.808  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -5.676 -14.764  -3.827  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -6.338 -14.513  -2.833  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -6.198 -15.073  -5.011  1.00  0.00           N  
ATOM    569  H   ASN A  39      -3.364 -12.142  -2.322  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -2.519 -13.346  -4.105  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -3.774 -15.416  -4.584  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -3.781 -15.090  -2.840  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -5.586 -15.272  -5.801  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -7.210 -15.112  -5.126  1.00  0.00           H  
ATOM    575  N   ASP A  40      -4.198 -13.790  -6.402  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -4.689 -13.473  -7.732  1.00  0.00           C  
ATOM    577  C   ASP A  40      -3.904 -14.282  -8.767  1.00  0.00           C  
ATOM    578  O   ASP A  40      -4.537 -14.951  -9.595  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -4.501 -11.989  -8.050  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -4.468 -11.645  -9.540  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -3.307 -11.741 -10.097  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -5.498 -11.303 -10.140  1.00  0.00           O  
ATOM    583  H   ASP A  40      -3.883 -14.744  -6.222  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -5.743 -13.745  -7.794  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.329 -11.457  -7.581  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -3.568 -11.680  -7.577  1.00  0.00           H  
ATOM    587  N   GLY A  41      -2.562 -14.203  -8.701  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -1.702 -14.921  -9.626  1.00  0.00           C  
ATOM    589  C   GLY A  41      -0.839 -13.920 -10.396  1.00  0.00           C  
ATOM    590  O   GLY A  41       0.349 -13.794 -10.068  1.00  0.00           O  
ATOM    591  H   GLY A  41      -2.120 -13.625  -7.987  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -1.052 -15.600  -9.074  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -2.311 -15.500 -10.321  1.00  0.00           H  
ATOM    594  N   TYR A  42      -1.443 -13.241 -11.386  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.676 -12.278 -12.159  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.307 -11.092 -11.265  1.00  0.00           C  
ATOM    597  O   TYR A  42      -1.229 -10.442 -10.750  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.477 -11.836 -13.398  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -0.821 -10.729 -14.212  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       0.456 -10.935 -14.785  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -1.481  -9.495 -14.404  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       1.067  -9.914 -15.541  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -0.870  -8.474 -15.163  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       0.406  -8.681 -15.731  1.00  0.00           C  
ATOM    605  OH  TYR A  42       1.001  -7.694 -16.464  1.00  0.00           O  
ATOM    606  H   TYR A  42      -2.418 -13.392 -11.602  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.247 -12.760 -12.483  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -1.651 -12.703 -14.038  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -2.455 -11.475 -13.075  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       0.969 -11.876 -14.645  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -2.459  -9.327 -13.975  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       2.044 -10.079 -15.975  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -1.382  -7.533 -15.306  1.00  0.00           H  
ATOM    614  HH  TYR A  42       0.869  -6.815 -16.103  1.00  0.00           H  
ATOM    615  N   LYS A  43       1.003 -10.841 -11.094  1.00  0.00           N  
ATOM    616  CA  LYS A  43       1.475  -9.749 -10.261  1.00  0.00           C  
ATOM    617  C   LYS A  43       0.592  -8.520 -10.489  1.00  0.00           C  
ATOM    618  O   LYS A  43       0.777  -7.842 -11.510  1.00  0.00           O  
ATOM    619  CB  LYS A  43       2.963  -9.491 -10.508  1.00  0.00           C  
ATOM    620  CG  LYS A  43       3.806 -10.692 -10.079  1.00  0.00           C  
ATOM    621  CD  LYS A  43       3.098 -11.498  -8.987  1.00  0.00           C  
ATOM    622  CE  LYS A  43       3.978 -12.649  -8.498  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       5.022 -12.959  -9.488  1.00  0.00           N  
ATOM    624  H   LYS A  43       1.698 -11.427 -11.557  1.00  0.00           H  
ATOM    625  HA  LYS A  43       1.365 -10.078  -9.227  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.118  -9.310 -11.572  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.265  -8.606  -9.949  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       3.971 -11.336 -10.943  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       4.769 -10.335  -9.712  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       2.875 -10.838  -8.148  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       2.163 -11.890  -9.388  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       4.455 -12.362  -7.559  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       3.357 -13.528  -8.325  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       5.603 -12.136  -9.649  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       5.593 -13.727  -9.139  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       4.591 -13.239 -10.370  1.00  0.00           H  
ATOM    637  N   SER A  44      -0.337  -8.263  -9.550  1.00  0.00           N  
ATOM    638  CA  SER A  44      -1.237  -7.128  -9.647  1.00  0.00           C  
ATOM    639  C   SER A  44      -0.440  -5.833  -9.470  1.00  0.00           C  
ATOM    640  O   SER A  44       0.767  -5.840  -9.750  1.00  0.00           O  
ATOM    641  CB  SER A  44      -2.356  -7.208  -8.609  1.00  0.00           C  
ATOM    642  OG  SER A  44      -3.252  -8.286  -8.873  1.00  0.00           O  
ATOM    643  H   SER A  44      -0.423  -8.873  -8.738  1.00  0.00           H  
ATOM    644  HA  SER A  44      -1.672  -7.142 -10.647  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -1.907  -7.354  -7.627  1.00  0.00           H  
ATOM    646  HB3 SER A  44      -2.900  -6.263  -8.614  1.00  0.00           H  
ATOM    647  HG  SER A  44      -3.956  -8.273  -8.220  1.00  0.00           H  
ATOM    648  N   LEU A  45      -1.120  -4.764  -9.016  1.00  0.00           N  
ATOM    649  CA  LEU A  45      -0.480  -3.479  -8.803  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.643  -3.297  -9.826  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.590  -4.096  -9.808  1.00  0.00           O  
ATOM    652  CB  LEU A  45      -0.020  -3.343  -7.350  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -1.095  -2.942  -6.339  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -2.478  -3.411  -6.795  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -0.749  -3.454  -4.939  1.00  0.00           C  
ATOM    656  H   LEU A  45      -2.117  -4.845  -8.809  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -1.244  -2.720  -8.978  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.392  -4.311  -7.067  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       0.783  -2.603  -7.353  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -1.086  -1.852  -6.331  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -2.484  -4.495  -6.908  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -3.218  -3.110  -6.053  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.728  -2.953  -7.753  1.00  0.00           H  
ATOM    664 HD21 LEU A  45       0.208  -3.042  -4.619  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -1.534  -3.150  -4.246  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -0.682  -4.541  -4.947  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.518  -2.268 -10.681  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.516  -1.987 -11.700  1.00  0.00           C  
ATOM    669  C   ASP A  46       2.156  -0.625 -11.420  1.00  0.00           C  
ATOM    670  O   ASP A  46       2.273   0.175 -12.360  1.00  0.00           O  
ATOM    671  CB  ASP A  46       0.884  -1.936 -13.091  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.252  -2.934 -13.323  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       0.062  -4.171 -13.132  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -1.380  -2.551 -13.666  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.296  -1.655 -10.628  1.00  0.00           H  
ATOM    676  HA  ASP A  46       2.289  -2.755 -11.659  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       0.501  -0.925 -13.229  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       1.685  -2.112 -13.809  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.548  -0.392 -10.155  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.167   0.861  -9.760  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.109   1.967  -9.747  1.00  0.00           C  
ATOM    682  O   GLU A  47       1.927   2.620 -10.785  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.333   1.228 -10.681  1.00  0.00           C  
ATOM    684  CG  GLU A  47       5.096   2.440 -10.144  1.00  0.00           C  
ATOM    685  CD  GLU A  47       6.604   2.180 -10.143  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       7.084   1.743 -11.257  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       7.269   2.390  -9.116  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.414  -1.107  -9.439  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.548   0.723  -8.747  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       5.014   0.379 -10.745  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       3.940   1.446 -11.675  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       4.885   3.301 -10.778  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.755   2.653  -9.132  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.446   2.153  -8.591  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.417   3.168  -8.448  1.00  0.00           C  
ATOM    696  C   GLY A  48      -0.956   2.496  -8.403  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.472   2.140  -9.472  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.659   1.569  -7.782  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.573   3.722  -7.521  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.465   3.862  -9.288  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.509   2.339  -7.189  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.809   1.715  -7.009  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.244   1.861  -5.549  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.461   1.497  -4.661  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.790   0.244  -7.430  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -3.961  -0.520  -6.810  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -4.619  -1.445  -7.836  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -4.134  -1.634  -8.939  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -5.748  -2.007  -7.412  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.015   2.660  -6.356  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.511   2.256  -7.644  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.865   0.185  -8.517  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -1.846  -0.202  -7.115  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -3.590  -1.119  -5.978  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -4.690   0.196  -6.433  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -6.098  -1.804  -6.476  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -6.262  -2.641  -8.024  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.465   2.382  -5.334  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -4.996   2.573  -3.995  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.432   1.221  -3.425  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.260   0.553  -4.061  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.108   3.624  -4.004  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.332   4.199  -2.604  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.396   5.726  -2.642  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -6.306   6.315  -1.233  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -5.148   5.756  -0.514  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.049   2.656  -6.124  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.178   2.966  -3.391  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.826   4.432  -4.679  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.026   3.162  -4.368  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.272   3.813  -2.210  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.517   3.876  -1.956  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -5.564   6.101  -3.236  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -7.332   6.029  -3.112  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -6.193   7.396  -1.302  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -7.223   6.087  -0.691  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -4.288   5.970  -1.023  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -5.109   6.162   0.420  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -5.243   4.744  -0.434  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.874   0.852  -2.258  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.203  -0.407  -1.613  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.185  -0.217  -0.094  1.00  0.00           C  
ATOM    743  O   VAL A  51      -4.361   0.571   0.391  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.249  -1.505  -2.089  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.850  -1.287  -3.549  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -3.014  -1.584  -1.189  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.199   1.464  -1.800  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.211  -0.681  -1.925  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.807  -2.437  -2.007  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.361  -0.321  -3.662  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -3.171  -2.085  -3.855  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.735  -1.313  -4.185  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.313  -1.798  -0.163  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.358  -2.373  -1.556  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.475  -0.636  -1.211  1.00  0.00           H  
ATOM    756  N   SER A  52      -6.081  -0.929   0.612  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.167  -0.840   2.059  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.217  -1.861   2.687  1.00  0.00           C  
ATOM    759  O   SER A  52      -5.159  -2.996   2.191  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.597  -1.072   2.551  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.565  -0.721   1.565  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.726  -1.557   0.132  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.847   0.164   2.343  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.710  -2.128   2.798  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.752  -0.478   3.452  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.177  -0.082   0.962  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.503  -1.447   3.750  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.567  -2.321   4.435  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.858  -2.294   5.938  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.939  -1.824   6.321  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.128  -1.847   4.150  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.915  -0.345   4.284  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.679   0.404   5.209  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -0.955   0.309   3.478  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.482   1.797   5.327  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -0.759   1.701   3.597  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.522   2.445   4.522  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.611  -0.494   4.095  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.636  -3.347   4.078  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.440  -2.371   4.818  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.860  -2.132   3.130  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.417  -0.084   5.828  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.368  -0.254   2.766  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -3.067   2.367   6.034  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -0.025   2.198   2.979  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.371   3.511   4.613  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.904  -2.793   6.745  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.059  -2.827   8.189  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.845  -2.163   8.843  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.102  -2.859   9.550  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.267  -4.278   8.625  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.181  -4.230  10.047  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.105  -5.185   8.213  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.041  -3.162   6.347  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.956  -2.267   8.457  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.235  -4.691   8.342  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -2.542  -4.880  10.344  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.217  -4.574   8.051  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -1.899  -5.907   9.003  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -2.358  -5.721   7.299  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.670  -0.852   8.597  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.557  -0.106   9.158  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.298  -0.582  10.589  1.00  0.00           C  
ATOM    804  O   ILE A  55      -1.170  -0.374  11.446  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.810   1.399   9.047  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.356   1.933   7.688  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -0.155   2.153  10.207  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -0.885   3.348   7.450  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.330  -0.352   8.001  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.313  -0.339   8.545  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.891   1.511   9.129  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.734   1.952   7.661  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -0.717   1.264   6.906  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       0.920   1.974  10.206  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -0.356   3.217  10.096  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -0.571   1.809  11.155  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -0.523   4.017   8.230  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -0.544   3.696   6.475  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -1.975   3.345   7.462  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.874  -1.200  10.816  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.239  -1.701  12.130  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.712  -1.382  12.400  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.434  -1.072  11.441  1.00  0.00           O  
ATOM    824  CB  GLU A  56       0.971  -3.201  12.257  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.200  -3.471  13.204  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.354  -4.969  13.472  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      -0.743  -5.723  12.568  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -0.054  -5.342  14.669  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.538  -1.332  10.051  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.624  -1.167  12.854  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.730  -3.601  11.273  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.870  -3.692  12.628  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.015  -2.958  14.149  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -1.113  -3.076  12.759  1.00  0.00           H  
ATOM    835  N   SER A  57       3.123  -1.466  13.677  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.495  -1.189  14.066  1.00  0.00           C  
ATOM    837  C   SER A  57       5.208  -2.508  14.375  1.00  0.00           C  
ATOM    838  O   SER A  57       4.613  -3.353  15.059  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.558  -0.255  15.277  1.00  0.00           C  
ATOM    840  OG  SER A  57       5.897   0.112  15.598  1.00  0.00           O  
ATOM    841  H   SER A  57       2.462  -1.730  14.409  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.984  -0.712  13.217  1.00  0.00           H  
ATOM    843  HB2 SER A  57       3.988   0.645  15.047  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.097  -0.760  16.125  1.00  0.00           H  
ATOM    845  HG  SER A  57       6.219  -0.462  16.296  1.00  0.00           H  
ATOM    846  N   GLY A  58       6.449  -2.652  13.876  1.00  0.00           N  
ATOM    847  CA  GLY A  58       7.232  -3.856  14.097  1.00  0.00           C  
ATOM    848  C   GLY A  58       8.719  -3.522  13.974  1.00  0.00           C  
ATOM    849  O   GLY A  58       9.042  -2.471  13.400  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.867  -1.904  13.321  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       7.037  -4.245  15.097  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.960  -4.615  13.363  1.00  0.00           H  
ATOM    853  N   ALA A  59       9.583  -4.405  14.507  1.00  0.00           N  
ATOM    854  CA  ALA A  59      11.020  -4.203  14.456  1.00  0.00           C  
ATOM    855  C   ALA A  59      11.373  -2.892  15.162  1.00  0.00           C  
ATOM    856  O   ALA A  59      11.674  -2.933  16.363  1.00  0.00           O  
ATOM    857  CB  ALA A  59      11.466  -4.040  13.002  1.00  0.00           C  
ATOM    858  H   ALA A  59       9.233  -5.247  14.963  1.00  0.00           H  
ATOM    859  HA  ALA A  59      11.551  -5.023  14.943  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      11.195  -4.937  12.444  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      10.970  -3.180  12.554  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      12.545  -3.890  12.959  1.00  0.00           H  
ATOM    863  N   LYS A  60      11.328  -1.775  14.415  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.640  -0.468  14.966  1.00  0.00           C  
ATOM    865  C   LYS A  60      10.787   0.592  14.267  1.00  0.00           C  
ATOM    866  O   LYS A  60      10.276   1.486  14.956  1.00  0.00           O  
ATOM    867  CB  LYS A  60      13.144  -0.198  14.886  1.00  0.00           C  
ATOM    868  CG  LYS A  60      13.692   0.254  16.240  1.00  0.00           C  
ATOM    869  CD  LYS A  60      13.935  -0.944  17.161  1.00  0.00           C  
ATOM    870  CE  LYS A  60      12.976  -0.923  18.353  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      13.109   0.339  19.099  1.00  0.00           N  
ATOM    872  H   LYS A  60      11.069  -1.831  13.430  1.00  0.00           H  
ATOM    873  HA  LYS A  60      11.367  -0.504  16.021  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      13.652  -1.114  14.584  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      13.325   0.572  14.137  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      14.635   0.777  16.084  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      12.980   0.938  16.701  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      13.778  -1.863  16.596  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      14.966  -0.917  17.513  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      11.951  -1.015  17.991  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      13.197  -1.766  19.007  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      12.901   1.128  18.487  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      12.460   0.329  19.886  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      14.060   0.435  19.453  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.654   0.474  12.933  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.869   1.416  12.151  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.471   0.840  11.920  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.090  -0.093  12.643  1.00  0.00           O  
ATOM    889  H   GLY A  61      11.109  -0.294  12.441  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       9.780   2.358  12.691  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.359   1.599  11.196  1.00  0.00           H  
ATOM    892  N   PRO A  62       7.746   1.396  10.933  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.404   0.967  10.583  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.431  -0.360   9.822  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.527  -0.913   9.644  1.00  0.00           O  
ATOM    896  CB  PRO A  62       5.825   2.109   9.765  1.00  0.00           C  
ATOM    897  CG  PRO A  62       7.016   2.928   9.293  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.229   2.494  10.100  1.00  0.00           C  
ATOM    899  HA  PRO A  62       5.837   0.796  11.499  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       5.281   1.740   8.895  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       5.160   2.732  10.362  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       7.186   2.760   8.229  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       6.807   3.986   9.456  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.028   2.180   9.429  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       8.577   3.337  10.697  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.248  -0.834   9.395  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.140  -2.083   8.659  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.737  -2.198   8.061  1.00  0.00           C  
ATOM    909  O   ALA A  63       2.835  -1.487   8.530  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.294  -3.262   9.622  1.00  0.00           C  
ATOM    911  H   ALA A  63       4.392  -0.314   9.582  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.873  -2.132   7.855  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.266  -3.198  10.109  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.515  -3.226  10.383  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.213  -4.202   9.075  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.580  -3.076   7.055  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.297  -3.280   6.402  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.780  -4.682   6.730  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.058  -5.170   7.835  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.480  -3.233   4.885  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.376  -3.625   6.728  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.564  -2.544   6.735  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.892  -2.263   4.606  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       3.170  -4.016   4.569  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.520  -3.386   4.389  1.00  0.00           H  
ATOM    926  N   GLY A  65       1.052  -5.293   5.779  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.503  -6.626   5.965  1.00  0.00           C  
ATOM    928  C   GLY A  65      -0.962  -6.635   5.523  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.511  -5.552   5.273  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.870  -4.820   4.894  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       1.060  -7.342   5.362  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.576  -6.911   7.014  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.557  -7.839   5.437  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -2.943  -7.985   5.030  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.335  -6.805   4.138  1.00  0.00           C  
ATOM    936  O   ASN A  66      -3.961  -5.863   4.647  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -3.877  -7.991   6.242  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -3.892  -9.365   6.914  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -3.766 -10.399   6.277  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -4.054  -9.320   8.234  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.032  -8.684   5.662  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.051  -8.909   4.462  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.528  -7.249   6.960  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.882  -7.726   5.915  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -4.153  -8.421   8.705  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -4.077 -10.185   8.774  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.966  -6.878   2.846  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.277  -5.823   1.896  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.436  -6.272   1.003  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.601  -7.487   0.817  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -2.024  -5.445   1.104  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -2.363  -5.182  -0.364  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.322  -4.239   1.731  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.453  -7.690   2.507  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.589  -4.949   2.467  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.364  -6.311   1.166  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -3.086  -4.368  -0.440  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -1.448  -4.916  -0.897  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.788  -6.078  -0.815  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -1.037  -4.468   2.757  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.436  -3.999   1.143  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.991  -3.379   1.733  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.203  -5.301   0.476  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.333  -5.595  -0.388  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.563  -4.419  -1.338  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.781  -3.300  -0.849  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.546  -5.916   0.487  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.655  -5.432  -0.266  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.578  -5.085   1.772  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.998  -4.323   0.681  1.00  0.00           H  
ATOM    971  HA  THR A  68      -6.102  -6.485  -0.973  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.685  -6.980   0.679  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -9.235  -4.936   0.314  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.977  -4.187   1.629  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.603  -4.794   2.000  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.182  -5.669   2.602  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.511  -4.688  -2.654  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.713  -3.659  -3.661  1.00  0.00           C  
ATOM    979  C   SER A  69      -8.014  -2.912  -3.364  1.00  0.00           C  
ATOM    980  O   SER A  69      -9.064  -3.565  -3.277  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.749  -4.253  -5.069  1.00  0.00           C  
ATOM    982  OG  SER A  69      -7.217  -5.599  -5.070  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.326  -5.639  -2.973  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.878  -2.962  -3.584  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -7.416  -3.645  -5.682  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.744  -4.209  -5.488  1.00  0.00           H  
ATOM    987  HG  SER A  69      -6.674  -6.119  -4.473  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.923  -1.578  -3.219  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.084  -0.752  -2.937  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.221  -1.638  -2.423  1.00  0.00           C  
ATOM    991  O   LEU A  70     -11.113  -2.011  -3.184  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.460   0.082  -4.163  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.129   1.574  -4.088  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -8.927   2.161  -5.486  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -10.196   2.333  -3.297  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.017  -1.115  -3.307  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.789  -0.061  -2.148  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.930  -0.358  -5.008  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.533  -0.054  -4.308  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.182   1.627  -3.550  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70      -9.830   2.028  -6.080  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70      -8.693   3.221  -5.396  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -8.098   1.657  -5.985  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.262   1.934  -2.284  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -9.928   3.390  -3.264  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.165   2.228  -3.783  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   2     -16.822  -2.089   9.231  1.00  0.00           N  
ATOM      2  CA  SER A   2     -15.545  -1.551   9.665  1.00  0.00           C  
ATOM      3  C   SER A   2     -14.729  -1.133   8.439  1.00  0.00           C  
ATOM      4  O   SER A   2     -15.335  -0.883   7.386  1.00  0.00           O  
ATOM      5  CB  SER A   2     -14.763  -2.567  10.501  1.00  0.00           C  
ATOM      6  OG  SER A   2     -15.427  -2.877  11.722  1.00  0.00           O  
ATOM      7  H   SER A   2     -17.669  -1.711   9.655  1.00  0.00           H  
ATOM      8  HA  SER A   2     -15.750  -0.670  10.271  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -14.651  -3.480   9.916  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -13.776  -2.156  10.708  1.00  0.00           H  
ATOM     11  HG  SER A   2     -15.523  -3.829  11.794  1.00  0.00           H  
ATOM     12  N   GLY A   3     -13.395  -1.067   8.598  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -12.509  -0.683   7.512  1.00  0.00           C  
ATOM     14  C   GLY A   3     -11.079  -0.567   8.043  1.00  0.00           C  
ATOM     15  O   GLY A   3     -10.898  -0.001   9.130  1.00  0.00           O  
ATOM     16  H   GLY A   3     -12.977  -1.290   9.501  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -12.537  -1.440   6.727  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -12.829   0.271   7.094  1.00  0.00           H  
ATOM     19  N   LYS A   4     -10.108  -1.099   7.277  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.710  -1.056   7.669  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.097   0.269   7.209  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.824   1.083   6.623  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -7.970  -2.289   7.148  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.914  -3.486   7.030  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.538  -3.830   8.384  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -8.458  -4.130   9.424  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -8.990  -5.005  10.482  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.345  -1.549   6.393  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -8.692  -1.096   8.758  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -7.555  -2.066   6.165  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -7.154  -2.526   7.831  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -9.709  -3.242   6.324  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -8.356  -4.341   6.650  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.134  -2.981   8.724  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.190  -4.694   8.264  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -7.621  -4.630   8.938  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.109  -3.194   9.858  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -9.317  -5.882  10.076  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -8.253  -5.191  11.162  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -9.770  -4.547  10.954  1.00  0.00           H  
ATOM     41  N   MET A   5      -6.792   0.453   7.479  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.091   1.667   7.096  1.00  0.00           C  
ATOM     43  C   MET A   5      -5.922   1.696   5.575  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.392   0.722   5.023  1.00  0.00           O  
ATOM     45  CB  MET A   5      -4.716   1.722   7.764  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.336   0.360   8.348  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.199   0.099   9.926  1.00  0.00           S  
ATOM     48  CE  MET A   5      -4.312   1.292  10.971  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.264  -0.270   7.967  1.00  0.00           H  
ATOM     50  HA  MET A   5      -6.683   2.529   7.403  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -3.972   2.008   7.020  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -4.736   2.473   8.553  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.624  -0.427   7.651  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.257   0.320   8.503  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -4.420   2.296  10.562  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -4.725   1.256  11.979  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -3.254   1.037  11.011  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.370   2.795   4.941  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.270   2.945   3.499  1.00  0.00           C  
ATOM     60  C   THR A   6      -4.878   3.474   3.143  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.236   4.076   4.015  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.406   3.850   3.020  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.064   5.136   3.533  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.739   3.523   3.698  1.00  0.00           C  
ATOM     65  H   THR A   6      -6.797   3.553   5.473  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.406   1.968   3.035  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.496   3.913   1.938  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.869   5.608   3.756  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.543   3.001   4.634  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.283   4.443   3.910  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.344   2.896   3.042  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.450   3.246   1.887  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.149   3.697   1.424  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.918   3.190  -0.001  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.255   2.029  -0.276  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.045   2.741   1.230  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.116   4.786   1.423  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.371   3.318   2.085  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.354   4.054  -0.864  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.082   3.695  -2.245  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.635   3.210  -2.364  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.137   3.417  -1.418  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.417   4.861  -3.178  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.153   5.633  -3.566  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.476   5.774  -2.556  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -0.550   6.345  -2.354  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.106   4.994  -0.555  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.754   2.874  -2.490  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.839   4.399  -4.069  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.421   4.933  -3.969  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -1.409   6.361  -4.337  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.115   6.173  -1.608  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.690   6.590  -3.245  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.393   5.211  -2.377  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -0.295   5.616  -1.584  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.344   6.883  -2.668  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.266   7.057  -1.946  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.304   2.582  -3.508  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.036   2.072  -3.746  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.712   2.913  -4.829  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.009   3.381  -5.737  1.00  0.00           O  
ATOM    102  CB  VAL A   9       0.974   0.584  -4.095  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       1.072  -0.280  -2.835  1.00  0.00           C  
ATOM    104  CG2 VAL A   9      -0.293   0.258  -4.887  1.00  0.00           C  
ATOM    105  H   VAL A   9      -1.003   2.452  -4.238  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.595   2.176  -2.814  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.844   0.393  -4.724  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.253  -0.043  -2.158  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       1.025  -1.331  -3.122  1.00  0.00           H  
ATOM    110 HG13 VAL A   9       2.018  -0.091  -2.328  1.00  0.00           H  
ATOM    111 HG21 VAL A   9      -0.315   0.840  -5.809  1.00  0.00           H  
ATOM    112 HG22 VAL A   9      -0.302  -0.807  -5.119  1.00  0.00           H  
ATOM    113 HG23 VAL A   9      -1.174   0.501  -4.294  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.041   3.089  -4.715  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.801   3.868  -5.676  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.795   2.951  -6.395  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.722   2.855  -7.629  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.455   5.072  -4.995  1.00  0.00           C  
ATOM    119  CG  LYS A  10       3.407   6.110  -4.593  1.00  0.00           C  
ATOM    120  CD  LYS A  10       2.940   6.916  -5.806  1.00  0.00           C  
ATOM    121  CE  LYS A  10       2.632   8.364  -5.416  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       3.800   8.982  -4.767  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.544   2.669  -3.932  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.083   4.250  -6.402  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.979   4.731  -4.102  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.176   5.517  -5.681  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.549   5.597  -4.157  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       3.838   6.777  -3.847  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.728   6.912  -6.560  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       2.049   6.446  -6.222  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       2.385   8.932  -6.313  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       1.779   8.379  -4.739  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       4.599   8.969  -5.401  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       3.571   9.944  -4.517  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       4.039   8.468  -3.920  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.689   2.310  -5.622  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.686   1.412  -6.181  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.546   0.035  -5.531  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.481  -0.030  -4.295  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.085   2.009  -6.023  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.111   3.539  -6.012  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.795   4.363  -5.003  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.487   4.401  -7.107  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       7.939   5.686  -5.366  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.374   5.710  -6.686  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       8.911   4.085  -8.411  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       8.665   6.807  -7.507  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       9.197   5.191  -9.218  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       9.089   6.515  -8.809  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.680   2.445  -4.611  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.476   1.324  -7.248  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.492   1.642  -5.081  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.694   1.634  -6.845  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       7.463   4.110  -4.008  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.732   6.425  -4.694  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       9.021   3.082  -8.806  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.579   7.838  -7.183  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       9.530   5.046 -10.238  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       9.330   7.317  -9.497  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.505  -1.022  -6.361  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.376  -2.384  -5.870  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.711  -3.112  -6.040  1.00  0.00           C  
ATOM    163  O   PHE A  12       8.473  -2.742  -6.945  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.258  -3.101  -6.651  1.00  0.00           C  
ATOM    165  CG  PHE A  12       5.690  -4.388  -7.340  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       6.795  -4.392  -8.220  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.979  -5.590  -7.105  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       7.190  -5.587  -8.860  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       5.374  -6.784  -7.745  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       6.480  -6.782  -8.622  1.00  0.00           C  
ATOM    171  H   PHE A  12       6.564  -0.881  -7.370  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.091  -2.407  -4.818  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.428  -3.315  -5.972  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.872  -2.425  -7.418  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       7.344  -3.481  -8.410  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.131  -5.598  -6.436  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       8.035  -5.585  -9.534  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       4.829  -7.699  -7.564  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       6.781  -7.697  -9.112  1.00  0.00           H  
ATOM    180  N   ASN A  13       7.962  -4.117  -5.184  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.193  -4.888  -5.240  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.887  -6.352  -4.916  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.653  -6.660  -3.739  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.209  -4.379  -4.217  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.222  -3.439  -4.871  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.097  -3.850  -5.617  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      11.057  -2.158  -4.553  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.279  -4.359  -4.467  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.603  -4.826  -6.247  1.00  0.00           H  
ATOM    190  HB2 ASN A  13       9.679  -3.840  -3.431  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.723  -5.233  -3.776  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      10.304  -1.883  -3.923  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      11.683  -1.451  -4.938  1.00  0.00           H  
ATOM    194  N   ALA A  14       8.897  -7.213  -5.951  1.00  0.00           N  
ATOM    195  CA  ALA A  14       8.623  -8.629  -5.776  1.00  0.00           C  
ATOM    196  C   ALA A  14       9.932  -9.413  -5.882  1.00  0.00           C  
ATOM    197  O   ALA A  14       9.875 -10.651  -5.946  1.00  0.00           O  
ATOM    198  CB  ALA A  14       7.732  -9.126  -6.918  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.098  -6.876  -6.891  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.167  -8.826  -4.806  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       6.799  -8.561  -6.913  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.234  -8.973  -7.873  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       7.525 -10.187  -6.792  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.066  -8.691  -5.895  1.00  0.00           N  
ATOM    205  CA  ASP A  15      12.375  -9.315  -5.991  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.784  -9.846  -4.616  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.496 -10.861  -4.563  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.434  -8.308  -6.442  1.00  0.00           C  
ATOM    209  CG  ASP A  15      14.882  -8.739  -6.199  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      15.354  -8.774  -5.052  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      15.544  -9.051  -7.261  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.025  -7.674  -5.838  1.00  0.00           H  
ATOM    213  HA  ASP A  15      12.320 -10.149  -6.691  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.287  -8.149  -7.511  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      13.230  -7.377  -5.914  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.335  -9.162  -3.548  1.00  0.00           N  
ATOM    217  CA  LYS A  16      12.652  -9.564  -2.188  1.00  0.00           C  
ATOM    218  C   LYS A  16      11.366  -9.611  -1.362  1.00  0.00           C  
ATOM    219  O   LYS A  16      11.362 -10.273  -0.313  1.00  0.00           O  
ATOM    220  CB  LYS A  16      13.728  -8.650  -1.597  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.346  -7.177  -1.759  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.443  -6.262  -1.209  1.00  0.00           C  
ATOM    223  CE  LYS A  16      14.044  -4.791  -1.339  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      15.000  -3.933  -0.617  1.00  0.00           N  
ATOM    225  H   LYS A  16      11.752  -8.336  -3.680  1.00  0.00           H  
ATOM    226  HA  LYS A  16      13.071 -10.568  -2.251  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      13.838  -8.873  -0.537  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.674  -8.846  -2.101  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.204  -6.964  -2.819  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.410  -6.993  -1.232  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      14.602  -6.495  -0.157  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.365  -6.447  -1.758  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      14.042  -4.512  -2.392  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      13.043  -4.654  -0.933  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.938  -4.061  -0.997  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      14.714  -2.960  -0.718  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      15.007  -4.176   0.373  1.00  0.00           H  
ATOM    238  N   GLY A  17      10.315  -8.922  -1.842  1.00  0.00           N  
ATOM    239  CA  GLY A  17       9.036  -8.887  -1.152  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.038  -7.737  -0.141  1.00  0.00           C  
ATOM    241  O   GLY A  17       8.963  -8.013   1.064  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.402  -8.401  -2.715  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       8.234  -8.725  -1.872  1.00  0.00           H  
ATOM    244  HA3 GLY A  17       8.868  -9.833  -0.638  1.00  0.00           H  
ATOM    245  N   PHE A  18       9.122  -6.492  -0.645  1.00  0.00           N  
ATOM    246  CA  PHE A  18       9.132  -5.317   0.208  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.400  -4.174  -0.498  1.00  0.00           C  
ATOM    248  O   PHE A  18       8.814  -3.017  -0.331  1.00  0.00           O  
ATOM    249  CB  PHE A  18      10.592  -4.925   0.514  1.00  0.00           C  
ATOM    250  CG  PHE A  18      11.129  -5.459   1.836  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      11.368  -6.843   2.003  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      11.383  -4.572   2.908  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      11.860  -7.334   3.231  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      11.876  -5.064   4.134  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      12.115  -6.445   4.296  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.180  -6.353  -1.652  1.00  0.00           H  
ATOM    257  HA  PHE A  18       8.651  -5.509   1.166  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.233  -5.269  -0.300  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      10.667  -3.837   0.541  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      11.174  -7.531   1.193  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      11.201  -3.512   2.790  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      12.043  -8.392   3.355  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.070  -4.382   4.950  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      12.493  -6.822   5.235  1.00  0.00           H  
ATOM    265  N   GLY A  19       7.345  -4.513  -1.259  1.00  0.00           N  
ATOM    266  CA  GLY A  19       6.566  -3.522  -1.982  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.524  -2.225  -1.173  1.00  0.00           C  
ATOM    268  O   GLY A  19       6.206  -2.287   0.025  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.071  -5.492  -1.343  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       7.027  -3.324  -2.948  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.554  -3.894  -2.141  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.839  -1.095  -1.831  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.836   0.203  -1.177  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.453   0.840  -1.321  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.094   1.221  -2.446  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.919   1.096  -1.815  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.026   1.530  -0.864  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.862   0.564  -0.259  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.228   2.902  -0.584  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.890   0.965   0.619  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.257   3.302   0.296  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      11.088   2.333   0.897  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.090  -1.132  -2.818  1.00  0.00           H  
ATOM    284  HA  PHE A  20       7.081   0.122  -0.117  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.360   0.569  -2.665  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.446   1.996  -2.211  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.718  -0.487  -0.469  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       8.597   3.651  -1.041  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.527   0.223   1.080  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      10.409   4.350   0.508  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.875   2.640   1.571  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.717   0.941  -0.201  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.387   1.527  -0.203  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.466   2.964   0.314  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.483   3.315   0.929  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.411   0.644   0.578  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.569  -0.826   0.190  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.971   1.132   0.406  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.221  -1.549   0.217  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.088   0.602   0.687  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.058   1.541  -1.243  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.693   0.767   1.624  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.981  -0.885  -0.818  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       3.261  -1.304   0.884  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.697   1.113  -0.650  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.305   0.482   0.973  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.876   2.151   0.778  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.529  -1.073  -0.477  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       1.372  -2.591  -0.064  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.799  -1.510   1.222  1.00  0.00           H  
ATOM    311  N   THR A  22       2.408   3.756   0.059  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.359   5.140   0.495  1.00  0.00           C  
ATOM    313  C   THR A  22       1.055   5.383   1.260  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.013   5.332   0.634  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.524   6.044  -0.727  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.933   6.223  -0.839  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.988   7.457  -0.488  1.00  0.00           C  
ATOM    318  H   THR A  22       1.608   3.387  -0.455  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.201   5.326   1.163  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.146   5.610  -1.653  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.339   5.380  -1.059  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.961   7.649   0.586  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.640   8.189  -0.962  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.986   7.551  -0.907  1.00  0.00           H  
ATOM    325  N   PRO A  23       1.168   5.637   2.576  1.00  0.00           N  
ATOM    326  CA  PRO A  23       0.031   5.891   3.445  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.533   7.294   3.215  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.045   7.984   2.308  1.00  0.00           O  
ATOM    329  CB  PRO A  23       0.558   5.685   4.855  1.00  0.00           C  
ATOM    330  CG  PRO A  23       2.072   5.782   4.751  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.446   5.688   3.281  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -0.764   5.185   3.201  1.00  0.00           H  
ATOM    333  HB2 PRO A  23       0.198   6.460   5.532  1.00  0.00           H  
ATOM    334  HB3 PRO A  23       0.275   4.709   5.249  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       2.414   6.727   5.173  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       2.520   4.961   5.311  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       3.039   6.557   2.993  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       3.037   4.787   3.121  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.532   7.681   4.027  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.154   8.991   3.913  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.484   9.955   4.895  1.00  0.00           C  
ATOM    342  O   ASP A  24      -1.276  11.120   4.525  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.643   8.925   4.257  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -3.972   8.223   5.576  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -3.240   7.325   6.021  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.043   8.636   6.163  1.00  0.00           O  
ATOM    347  H   ASP A  24      -1.876   7.049   4.750  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.014   9.361   2.899  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.003   9.952   4.303  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.136   8.412   3.432  1.00  0.00           H  
ATOM    351  N   ASP A  25      -1.166   9.460   6.104  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -0.527  10.273   7.124  1.00  0.00           C  
ATOM    353  C   ASP A  25       0.036   9.362   8.217  1.00  0.00           C  
ATOM    354  O   ASP A  25       0.652   9.882   9.160  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -1.528  11.228   7.776  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -2.691  10.550   8.503  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -3.522   9.926   7.740  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -2.795  10.615   9.738  1.00  0.00           O  
ATOM    359  H   ASP A  25      -1.375   8.487   6.327  1.00  0.00           H  
ATOM    360  HA  ASP A  25       0.293  10.831   6.672  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -0.970  11.836   8.487  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -1.910  11.871   6.983  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.182   8.043   8.073  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.299   7.071   9.041  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.759   6.732   8.731  1.00  0.00           C  
ATOM    366  O   GLY A  26       2.007   5.653   8.174  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.702   7.696   7.265  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       0.237   7.490  10.045  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      -0.311   6.169   8.994  1.00  0.00           H  
ATOM    370  N   SER A  27       2.679   7.643   9.095  1.00  0.00           N  
ATOM    371  CA  SER A  27       4.098   7.439   8.858  1.00  0.00           C  
ATOM    372  C   SER A  27       4.412   7.724   7.387  1.00  0.00           C  
ATOM    373  O   SER A  27       3.575   8.344   6.716  1.00  0.00           O  
ATOM    374  CB  SER A  27       4.530   6.019   9.227  1.00  0.00           C  
ATOM    375  OG  SER A  27       5.882   5.973   9.680  1.00  0.00           O  
ATOM    376  H   SER A  27       2.388   8.507   9.552  1.00  0.00           H  
ATOM    377  HA  SER A  27       4.638   8.154   9.480  1.00  0.00           H  
ATOM    378  HB2 SER A  27       3.878   5.656  10.022  1.00  0.00           H  
ATOM    379  HB3 SER A  27       4.410   5.384   8.350  1.00  0.00           H  
ATOM    380  HG  SER A  27       6.458   5.830   8.926  1.00  0.00           H  
ATOM    381  N   LYS A  28       5.591   7.274   6.925  1.00  0.00           N  
ATOM    382  CA  LYS A  28       6.008   7.478   5.547  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.918   6.153   4.789  1.00  0.00           C  
ATOM    384  O   LYS A  28       5.355   5.196   5.340  1.00  0.00           O  
ATOM    385  CB  LYS A  28       7.394   8.123   5.498  1.00  0.00           C  
ATOM    386  CG  LYS A  28       7.600   9.074   6.679  1.00  0.00           C  
ATOM    387  CD  LYS A  28       6.547  10.183   6.679  1.00  0.00           C  
ATOM    388  CE  LYS A  28       7.172  11.533   6.319  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.226  12.346   5.538  1.00  0.00           N  
ATOM    390  H   LYS A  28       6.225   6.771   7.547  1.00  0.00           H  
ATOM    391  HA  LYS A  28       5.301   8.184   5.112  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       8.151   7.339   5.537  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       7.496   8.669   4.560  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       7.519   8.507   7.606  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       8.598   9.508   6.613  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       5.777   9.941   5.948  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       6.091  10.238   7.668  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       7.425  12.067   7.235  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       8.082  11.364   5.742  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       5.374  12.505   6.077  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.664  13.238   5.310  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       5.985  11.864   4.672  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.466   6.123   3.561  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.449   4.925   2.739  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.794   3.712   3.605  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.812   3.760   4.309  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.482   5.014   1.615  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.755   5.786   1.967  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       9.641   5.273   2.668  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.820   6.981   1.485  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.912   6.958   3.182  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.449   4.794   2.326  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.750   3.991   1.350  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.987   5.482   0.766  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.951   2.665   3.538  1.00  0.00           N  
ATOM    416  CA  VAL A  30       6.166   1.453   4.309  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.335   0.269   3.355  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.626   0.224   2.339  1.00  0.00           O  
ATOM    419  CB  VAL A  30       5.022   1.258   5.306  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       5.245   2.095   6.566  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.672   1.584   4.663  1.00  0.00           C  
ATOM    422  H   VAL A  30       5.133   2.708   2.929  1.00  0.00           H  
ATOM    423  HA  VAL A  30       7.088   1.586   4.876  1.00  0.00           H  
ATOM    424  HB  VAL A  30       5.040   0.202   5.574  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       5.310   3.152   6.305  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       4.413   1.932   7.252  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       6.172   1.793   7.055  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       3.504   0.937   3.802  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.883   1.436   5.399  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.659   2.624   4.333  1.00  0.00           H  
ATOM    431  N   PHE A  31       7.257  -0.651   3.694  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.514  -1.821   2.873  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.600  -2.964   3.320  1.00  0.00           C  
ATOM    434  O   PHE A  31       6.225  -2.991   4.501  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.996  -2.222   3.009  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.434  -2.560   4.429  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.044  -3.783   5.023  1.00  0.00           C  
ATOM    438  CD2 PHE A  31      10.229  -1.650   5.162  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       9.448  -4.093   6.339  1.00  0.00           C  
ATOM    440  CE2 PHE A  31      10.632  -1.960   6.477  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      10.242  -3.182   7.066  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.800  -0.538   4.549  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.339  -1.620   1.815  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.199  -3.073   2.356  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.619  -1.396   2.659  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.434  -4.487   4.473  1.00  0.00           H  
ATOM    447  HD2 PHE A  31      10.530  -0.712   4.717  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       9.148  -5.027   6.791  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      11.240  -1.262   7.034  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      10.552  -3.419   8.074  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.265  -3.870   2.385  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.404  -5.001   2.682  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.727  -6.148   1.720  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.064  -5.867   0.560  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.938  -4.570   2.627  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.743  -3.405   1.655  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.032  -5.748   2.258  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.619  -3.774   1.432  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.623  -5.321   3.700  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.690  -4.237   3.635  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.063  -3.697   0.654  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.690  -3.125   1.642  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.334  -2.548   1.980  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.140  -6.545   2.994  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       1.998  -5.407   2.229  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.306  -6.134   1.276  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.618  -7.394   2.211  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.896  -8.569   1.403  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.678  -8.881   0.529  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.560  -8.896   1.062  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.315  -9.750   2.279  1.00  0.00           C  
ATOM    472  CG  HIS A  33       6.949 -10.888   1.513  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       6.924 -10.967   0.132  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       7.625 -11.990   1.950  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       7.559 -12.071  -0.236  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       7.990 -12.703   0.893  1.00  0.00           N  
ATOM    477  H   HIS A  33       5.333  -7.537   3.180  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.737  -8.309   0.759  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.030  -9.376   3.012  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       5.424 -10.103   2.798  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       6.523 -10.350  -0.575  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       7.878 -12.327   2.943  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       7.650 -12.318  -1.283  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.916  -9.119  -0.773  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.847  -9.427  -1.708  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.318 -10.834  -1.423  1.00  0.00           C  
ATOM    487  O   PHE A  34       3.118 -11.593  -2.384  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.387  -9.326  -3.147  1.00  0.00           C  
ATOM    489  CG  PHE A  34       4.740  -7.914  -3.595  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       4.079  -6.802  -3.023  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.733  -7.704  -4.581  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       4.408  -5.493  -3.433  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       6.061  -6.394  -4.990  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       5.398  -5.289  -4.417  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.871  -9.086  -1.132  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.025  -8.715  -1.629  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       5.267  -9.966  -3.245  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.634  -9.715  -3.835  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       3.321  -6.953  -2.267  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       6.247  -8.545  -5.024  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       3.900  -4.647  -2.993  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       6.819  -6.237  -5.744  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       5.648  -4.286  -4.732  1.00  0.00           H  
ATOM    504  N   SER A  35       3.105 -11.148  -0.133  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.604 -12.452   0.269  1.00  0.00           C  
ATOM    506  C   SER A  35       1.157 -12.312   0.743  1.00  0.00           C  
ATOM    507  O   SER A  35       0.545 -13.337   1.082  1.00  0.00           O  
ATOM    508  CB  SER A  35       3.468 -13.068   1.372  1.00  0.00           C  
ATOM    509  OG  SER A  35       3.388 -14.491   1.380  1.00  0.00           O  
ATOM    510  H   SER A  35       3.298 -10.463   0.597  1.00  0.00           H  
ATOM    511  HA  SER A  35       2.629 -13.097  -0.610  1.00  0.00           H  
ATOM    512  HB2 SER A  35       4.504 -12.771   1.206  1.00  0.00           H  
ATOM    513  HB3 SER A  35       3.135 -12.671   2.332  1.00  0.00           H  
ATOM    514  HG  SER A  35       2.547 -14.754   1.763  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.645 -11.068   0.758  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.718 -10.802   1.188  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.387  -9.858   0.187  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.337  -9.163   0.576  1.00  0.00           O  
ATOM    519  CB  ALA A  36      -0.700 -10.065   2.528  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.219 -10.278   0.463  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -1.298 -11.721   1.250  1.00  0.00           H  
ATOM    522  HB1 ALA A  36      -0.190 -10.683   3.266  1.00  0.00           H  
ATOM    523  HB2 ALA A  36      -0.166  -9.119   2.426  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -1.719  -9.862   2.855  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.886  -9.848  -1.062  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.430  -8.996  -2.104  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.765  -9.574  -2.583  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.871  -9.907  -3.773  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.408  -8.800  -3.225  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.967  -7.894  -4.324  1.00  0.00           C  
ATOM    531  CG2 ILE A  37       0.067 -10.146  -3.775  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -0.996  -8.622  -5.671  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.099 -10.451  -1.299  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.609  -8.023  -1.647  1.00  0.00           H  
ATOM    535  HB  ILE A  37       0.440  -8.303  -2.752  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -1.983  -7.600  -4.058  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -0.345  -7.002  -4.397  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.782 -10.708  -4.167  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.792  -9.967  -4.571  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.541 -10.725  -2.985  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -1.618  -9.514  -5.598  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -1.399  -7.948  -6.428  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.013  -8.914  -5.957  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.740  -9.679  -1.663  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -5.051 -10.211  -1.989  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.509  -9.641  -3.333  1.00  0.00           C  
ATOM    547  O   GLN A  38      -6.025  -8.514  -3.350  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.071  -9.908  -0.889  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -5.753 -10.693   0.385  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.586  -9.752   1.580  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -6.142  -9.958   2.647  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.790  -8.713   1.344  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.570  -9.382  -0.702  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -4.942 -11.292  -2.081  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -6.043  -8.842  -0.665  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -7.066 -10.169  -1.248  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.570 -11.384   0.589  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -4.836 -11.262   0.230  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.356  -8.601   0.428  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.615  -8.027   2.079  1.00  0.00           H  
ATOM    561  N   ASN A  39      -5.315 -10.417  -4.415  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -5.704  -9.990  -5.749  1.00  0.00           C  
ATOM    563  C   ASN A  39      -4.976 -10.848  -6.786  1.00  0.00           C  
ATOM    564  O   ASN A  39      -3.787 -10.594  -7.031  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -5.324  -8.528  -5.991  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -6.572  -7.658  -6.154  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -7.346  -7.459  -5.231  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -6.724  -7.149  -7.374  1.00  0.00           N  
ATOM    569  H   ASN A  39      -4.881 -11.334  -4.313  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -6.779 -10.128  -5.864  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -4.746  -8.166  -5.142  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -4.710  -8.468  -6.891  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -6.038  -7.356  -8.101  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -7.525  -6.555  -7.582  1.00  0.00           H  
ATOM    575  N   ASP A  40      -5.692 -11.829  -7.365  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.119 -12.712  -8.366  1.00  0.00           C  
ATOM    577  C   ASP A  40      -5.259 -12.070  -9.747  1.00  0.00           C  
ATOM    578  O   ASP A  40      -6.393 -11.761 -10.142  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -5.846 -14.058  -8.394  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -5.582 -14.908  -9.637  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -4.399 -15.418  -9.708  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -6.462 -15.079 -10.495  1.00  0.00           O  
ATOM    583  H   ASP A  40      -6.668 -11.970  -7.105  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -4.060 -12.856  -8.147  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -5.525 -14.610  -7.511  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -6.911 -13.842  -8.310  1.00  0.00           H  
ATOM    587  N   GLY A  41      -4.123 -11.885 -10.444  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -4.120 -11.286 -11.767  1.00  0.00           C  
ATOM    589  C   GLY A  41      -2.681 -10.961 -12.172  1.00  0.00           C  
ATOM    590  O   GLY A  41      -1.783 -11.751 -11.844  1.00  0.00           O  
ATOM    591  H   GLY A  41      -3.228 -12.170 -10.045  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -4.542 -11.985 -12.490  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -4.720 -10.376 -11.762  1.00  0.00           H  
ATOM    594  N   TYR A  42      -2.492  -9.824 -12.864  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -1.148  -9.460 -13.281  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.248  -9.348 -12.049  1.00  0.00           C  
ATOM    597  O   TYR A  42      -0.559  -8.529 -11.173  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.181  -8.148 -14.088  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -2.191  -7.124 -13.587  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -3.562  -7.276 -13.895  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -1.767  -6.024 -12.808  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -4.502  -6.330 -13.431  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -2.707  -5.079 -12.343  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -4.076  -5.231 -12.655  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -4.988  -4.319 -12.210  1.00  0.00           O  
ATOM    606  H   TYR A  42      -3.269  -9.222 -13.099  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -0.759 -10.260 -13.914  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.183  -7.705 -14.089  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -1.428  -8.379 -15.125  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -3.897  -8.115 -14.489  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -0.722  -5.900 -12.562  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -5.548  -6.454 -13.673  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -2.374  -4.240 -11.750  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -5.881  -4.670 -12.143  1.00  0.00           H  
ATOM    615  N   LYS A  43       0.823 -10.161 -12.000  1.00  0.00           N  
ATOM    616  CA  LYS A  43       1.745 -10.153 -10.877  1.00  0.00           C  
ATOM    617  C   LYS A  43       2.522  -8.835 -10.868  1.00  0.00           C  
ATOM    618  O   LYS A  43       3.717  -8.853 -11.196  1.00  0.00           O  
ATOM    619  CB  LYS A  43       2.639 -11.394 -10.908  1.00  0.00           C  
ATOM    620  CG  LYS A  43       1.827 -12.646 -11.250  1.00  0.00           C  
ATOM    621  CD  LYS A  43       0.802 -12.950 -10.156  1.00  0.00           C  
ATOM    622  CE  LYS A  43       0.774 -14.445  -9.832  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       0.645 -15.237 -11.065  1.00  0.00           N  
ATOM    624  H   LYS A  43       1.008 -10.808 -12.767  1.00  0.00           H  
ATOM    625  HA  LYS A  43       1.133 -10.210  -9.976  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.411 -11.255 -11.664  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       3.113 -11.514  -9.935  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       1.304 -12.482 -12.192  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       2.510 -13.488 -11.365  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       1.070 -12.397  -9.256  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -0.182 -12.624 -10.494  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       1.700 -14.721  -9.329  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -0.066 -14.651  -9.168  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       1.429 -15.044 -11.688  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       0.628 -16.228 -10.824  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -0.224 -14.997 -11.545  1.00  0.00           H  
ATOM    637  N   SER A  44       1.839  -7.736 -10.500  1.00  0.00           N  
ATOM    638  CA  SER A  44       2.461  -6.423 -10.451  1.00  0.00           C  
ATOM    639  C   SER A  44       1.510  -5.439  -9.769  1.00  0.00           C  
ATOM    640  O   SER A  44       0.340  -5.372 -10.174  1.00  0.00           O  
ATOM    641  CB  SER A  44       2.828  -5.926 -11.850  1.00  0.00           C  
ATOM    642  OG  SER A  44       4.132  -6.349 -12.243  1.00  0.00           O  
ATOM    643  H   SER A  44       0.854  -7.809 -10.244  1.00  0.00           H  
ATOM    644  HA  SER A  44       3.367  -6.516  -9.852  1.00  0.00           H  
ATOM    645  HB2 SER A  44       2.098  -6.318 -12.559  1.00  0.00           H  
ATOM    646  HB3 SER A  44       2.775  -4.836 -11.853  1.00  0.00           H  
ATOM    647  HG  SER A  44       4.075  -6.776 -13.101  1.00  0.00           H  
ATOM    648  N   LEU A  45       2.023  -4.706  -8.763  1.00  0.00           N  
ATOM    649  CA  LEU A  45       1.224  -3.735  -8.034  1.00  0.00           C  
ATOM    650  C   LEU A  45       1.904  -2.366  -8.103  1.00  0.00           C  
ATOM    651  O   LEU A  45       2.833  -2.209  -8.911  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.962  -4.220  -6.607  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -0.471  -4.664  -6.302  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -1.406  -3.459  -6.186  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -0.963  -5.676  -7.338  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.998  -4.824  -8.491  1.00  0.00           H  
ATOM    657  HA  LEU A  45       0.262  -3.679  -8.545  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       1.637  -5.058  -6.438  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.244  -3.398  -5.948  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.415  -5.152  -5.329  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -1.401  -2.896  -7.119  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -2.413  -3.812  -5.970  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -1.076  -2.808  -5.376  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.314  -6.551  -7.342  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -1.983  -5.968  -7.090  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -0.955  -5.225  -8.331  1.00  0.00           H  
ATOM    667  N   ASP A  46       1.438  -1.419  -7.271  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.998  -0.078  -7.239  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.874   0.555  -8.627  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.290  -0.081  -9.515  1.00  0.00           O  
ATOM    671  CB  ASP A  46       3.481  -0.110  -6.864  1.00  0.00           C  
ATOM    672  CG  ASP A  46       3.771  -0.438  -5.398  1.00  0.00           C  
ATOM    673  OD1 ASP A  46       3.710  -1.604  -4.981  1.00  0.00           O  
ATOM    674  OD2 ASP A  46       4.074   0.577  -4.662  1.00  0.00           O  
ATOM    675  H   ASP A  46       0.668  -1.631  -6.637  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.438   0.522  -6.523  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       3.951  -0.864  -7.496  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       3.890   0.869  -7.114  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.417   1.776  -8.780  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.366   2.486 -10.048  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.090   3.329 -10.106  1.00  0.00           C  
ATOM    682  O   GLU A  47       0.581   3.552 -11.214  1.00  0.00           O  
ATOM    683  CB  GLU A  47       2.441   1.523 -11.235  1.00  0.00           C  
ATOM    684  CG  GLU A  47       2.970   2.232 -12.483  1.00  0.00           C  
ATOM    685  CD  GLU A  47       3.408   1.221 -13.543  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       3.531   0.023 -13.246  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       3.622   1.717 -14.715  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.880   2.232  -7.995  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.232   3.149 -10.075  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       3.113   0.702 -10.983  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       1.447   1.122 -11.428  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       2.179   2.859 -12.895  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.812   2.863 -12.202  1.00  0.00           H  
ATOM    694  N   GLY A  48       0.608   3.773  -8.932  1.00  0.00           N  
ATOM    695  CA  GLY A  48      -0.595   4.584  -8.850  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.809   3.667  -8.676  1.00  0.00           C  
ATOM    697  O   GLY A  48      -2.569   3.506  -9.642  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.090   3.543  -8.062  1.00  0.00           H  
ATOM    699  HA2 GLY A  48      -0.531   5.254  -7.994  1.00  0.00           H  
ATOM    700  HA3 GLY A  48      -0.702   5.175  -9.757  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.965   3.096  -7.468  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -3.075   2.209  -7.174  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.454   2.342  -5.699  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.575   2.159  -4.845  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.744   0.756  -7.525  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -3.587  -0.216  -6.699  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -5.053  -0.176  -7.135  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -5.840   0.643  -6.688  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -5.376  -1.105  -8.032  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.291   3.282  -6.726  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.916   2.537  -7.788  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.946   0.592  -8.582  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -1.684   0.581  -7.337  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -3.202  -1.225  -6.838  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -3.506   0.053  -5.646  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -4.668  -1.760  -8.364  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -6.331  -1.161  -8.386  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.735   2.654  -5.432  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.222   2.811  -4.071  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.532   1.434  -3.483  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.452   0.770  -3.984  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.409   3.776  -4.034  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.580   4.382  -2.641  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -8.001   4.162  -2.117  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -9.026   4.878  -2.998  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.516   6.193  -3.420  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.398   2.789  -6.196  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.411   3.265  -3.503  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.235   4.578  -4.752  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.313   3.236  -4.319  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -5.873   3.909  -1.960  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.362   5.449  -2.690  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -8.216   3.094  -2.117  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -8.063   4.538  -1.095  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -9.223   4.272  -3.884  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -9.955   5.000  -2.440  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -7.648   6.078  -3.943  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.216   6.649  -4.006  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.337   6.775  -2.603  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.770   1.035  -2.448  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.961  -0.252  -1.800  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.277  -0.030  -0.320  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.529   1.122   0.063  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.734  -1.138  -2.023  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.250  -1.050  -3.473  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.612  -0.777  -1.048  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.030   1.642  -2.096  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.814  -0.733  -2.277  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -4.065  -2.156  -1.821  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -2.991  -0.019  -3.716  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.378  -1.692  -3.595  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.037  -1.388  -4.148  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.956  -0.902  -0.022  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.756  -1.426  -1.235  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.310   0.259  -1.197  1.00  0.00           H  
ATOM    756  N   SER A  52      -5.256  -1.118   0.469  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.538  -1.043   1.892  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.707  -2.094   2.630  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.558  -3.205   2.101  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.028  -1.248   2.181  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.569  -0.191   2.968  1.00  0.00           O  
ATOM    762  H   SER A  52      -5.038  -2.032   0.073  1.00  0.00           H  
ATOM    763  HA  SER A  52      -5.239  -0.051   2.232  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.559  -1.291   1.230  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -7.150  -2.198   2.698  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.976   0.456   2.387  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.188  -1.728   3.817  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.381  -2.633   4.616  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.841  -2.572   6.074  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.995  -2.182   6.310  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -1.897  -2.231   4.494  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.660  -0.743   4.273  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -1.673  -0.205   2.965  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.417   0.107   5.376  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -1.447   1.175   2.764  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.193   1.485   5.174  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.208   2.019   3.869  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.360  -0.792   4.180  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.457  -3.663   4.262  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.366  -2.552   5.393  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.454  -2.768   3.653  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -1.853  -0.844   2.113  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -1.402  -0.295   6.379  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -1.458   1.583   1.763  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -1.008   2.132   6.019  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.036   3.075   3.713  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.950  -2.952   7.004  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.263  -2.939   8.423  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.024  -2.516   9.212  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.897  -2.925  10.376  1.00  0.00           O  
ATOM    791  CB  THR A  54      -3.794  -4.319   8.818  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.873  -4.267  10.240  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -2.786  -5.436   8.541  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.019  -3.261   6.723  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.060  -2.215   8.598  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.782  -4.545   8.416  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -4.339  -3.468  10.498  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -1.784  -5.006   8.493  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -2.817  -6.173   9.343  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.025  -5.927   7.598  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.146  -1.721   8.575  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.071  -1.248   9.213  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.835  -2.442   9.787  1.00  0.00           C  
ATOM    804  O   ILE A  55       0.268  -3.543   9.827  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.252  -0.169  10.249  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.060   1.231   9.659  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       0.570  -0.370  11.523  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -1.282   1.652   8.839  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.327  -1.429   7.613  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.672  -0.786   8.430  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.304  -0.311  10.490  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.084   1.940  10.472  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.828   1.230   9.027  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       1.634  -0.331  11.291  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       0.316   0.414  12.236  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.339  -1.340  11.965  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -2.171   1.652   9.472  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -1.112   2.649   8.436  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -1.434   0.956   8.014  1.00  0.00           H  
ATOM    820  N   GLU A  56       2.090  -2.206  10.214  1.00  0.00           N  
ATOM    821  CA  GLU A  56       2.921  -3.254  10.780  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.802  -2.662  11.882  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.302  -1.827  12.651  1.00  0.00           O  
ATOM    824  CB  GLU A  56       3.771  -3.938   9.707  1.00  0.00           C  
ATOM    825  CG  GLU A  56       2.894  -4.726   8.732  1.00  0.00           C  
ATOM    826  CD  GLU A  56       2.540  -6.100   9.303  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       2.146  -6.097  10.531  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       2.643  -7.112   8.592  1.00  0.00           O  
ATOM    829  H   GLU A  56       2.482  -1.267  10.146  1.00  0.00           H  
ATOM    830  HA  GLU A  56       2.248  -3.991  11.220  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       4.321  -3.176   9.154  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       4.482  -4.606  10.192  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       1.975  -4.169   8.553  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       3.430  -4.841   7.789  1.00  0.00           H  
ATOM    835  N   SER A  57       5.072  -3.097  11.937  1.00  0.00           N  
ATOM    836  CA  SER A  57       6.011  -2.612  12.936  1.00  0.00           C  
ATOM    837  C   SER A  57       5.766  -3.347  14.256  1.00  0.00           C  
ATOM    838  O   SER A  57       4.782  -3.023  14.936  1.00  0.00           O  
ATOM    839  CB  SER A  57       5.883  -1.101  13.137  1.00  0.00           C  
ATOM    840  OG  SER A  57       7.135  -0.497  13.454  1.00  0.00           O  
ATOM    841  H   SER A  57       5.405  -3.787  11.262  1.00  0.00           H  
ATOM    842  HA  SER A  57       7.014  -2.844  12.580  1.00  0.00           H  
ATOM    843  HB2 SER A  57       5.501  -0.661  12.216  1.00  0.00           H  
ATOM    844  HB3 SER A  57       5.169  -0.920  13.940  1.00  0.00           H  
ATOM    845  HG  SER A  57       7.686  -0.490  12.668  1.00  0.00           H  
ATOM    846  N   GLY A  58       6.652  -4.303  14.587  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.534  -5.072  15.813  1.00  0.00           C  
ATOM    848  C   GLY A  58       7.736  -4.780  16.713  1.00  0.00           C  
ATOM    849  O   GLY A  58       7.568  -4.773  17.939  1.00  0.00           O  
ATOM    850  H   GLY A  58       7.437  -4.506  13.967  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       5.621  -4.791  16.338  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.495  -6.136  15.580  1.00  0.00           H  
ATOM    853  N   ALA A  59       8.908  -4.547  16.093  1.00  0.00           N  
ATOM    854  CA  ALA A  59      10.126  -4.258  16.832  1.00  0.00           C  
ATOM    855  C   ALA A  59      10.563  -2.820  16.543  1.00  0.00           C  
ATOM    856  O   ALA A  59      10.986  -2.132  17.483  1.00  0.00           O  
ATOM    857  CB  ALA A  59      11.257  -5.159  16.335  1.00  0.00           C  
ATOM    858  H   ALA A  59       8.961  -4.572  15.076  1.00  0.00           H  
ATOM    859  HA  ALA A  59       9.971  -4.372  17.905  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      10.971  -6.200  16.479  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      11.433  -4.983  15.274  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      12.172  -4.946  16.887  1.00  0.00           H  
ATOM    863  N   LYS A  60      10.453  -2.404  15.269  1.00  0.00           N  
ATOM    864  CA  LYS A  60      10.835  -1.062  14.863  1.00  0.00           C  
ATOM    865  C   LYS A  60      10.574  -0.892  13.365  1.00  0.00           C  
ATOM    866  O   LYS A  60       9.807   0.010  12.998  1.00  0.00           O  
ATOM    867  CB  LYS A  60      12.281  -0.769  15.273  1.00  0.00           C  
ATOM    868  CG  LYS A  60      13.198  -1.939  14.916  1.00  0.00           C  
ATOM    869  CD  LYS A  60      13.789  -2.575  16.178  1.00  0.00           C  
ATOM    870  CE  LYS A  60      14.768  -3.695  15.819  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      14.307  -4.421  14.624  1.00  0.00           N  
ATOM    872  H   LYS A  60      10.093  -3.036  14.555  1.00  0.00           H  
ATOM    873  HA  LYS A  60      10.192  -0.376  15.415  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      12.623   0.123  14.747  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.313  -0.583  16.345  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      12.622  -2.691  14.376  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      14.000  -1.577  14.274  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      14.317  -1.810  16.746  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      12.976  -2.973  16.786  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      15.747  -3.262  15.616  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      14.852  -4.381  16.662  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.229  -3.778  13.835  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      14.975  -5.160  14.405  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      13.394  -4.840  14.802  1.00  0.00           H  
ATOM    885  N   GLY A  61      11.207  -1.749  12.544  1.00  0.00           N  
ATOM    886  CA  GLY A  61      11.043  -1.694  11.100  1.00  0.00           C  
ATOM    887  C   GLY A  61       9.553  -1.721  10.759  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.914  -2.760  10.985  1.00  0.00           O  
ATOM    889  H   GLY A  61      11.825  -2.465  12.929  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      11.481  -0.774  10.715  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      11.545  -2.545  10.640  1.00  0.00           H  
ATOM    892  N   PRO A  62       9.036  -0.597  10.231  1.00  0.00           N  
ATOM    893  CA  PRO A  62       7.640  -0.456   9.850  1.00  0.00           C  
ATOM    894  C   PRO A  62       7.347  -1.209   8.552  1.00  0.00           C  
ATOM    895  O   PRO A  62       8.302  -1.530   7.828  1.00  0.00           O  
ATOM    896  CB  PRO A  62       7.413   1.041   9.734  1.00  0.00           C  
ATOM    897  CG  PRO A  62       8.793   1.663   9.596  1.00  0.00           C  
ATOM    898  CD  PRO A  62       9.820   0.610   9.978  1.00  0.00           C  
ATOM    899  HA  PRO A  62       7.016  -0.904  10.624  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.824   1.287   8.851  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       6.913   1.439  10.617  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.951   1.995   8.570  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       8.864   2.523  10.262  1.00  0.00           H  
ATOM    904  HD2 PRO A  62      10.532   0.472   9.165  1.00  0.00           H  
ATOM    905  HD3 PRO A  62      10.354   0.941  10.868  1.00  0.00           H  
ATOM    906  N   ALA A  63       6.055  -1.472   8.286  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.645  -2.179   7.085  1.00  0.00           C  
ATOM    908  C   ALA A  63       4.117  -2.197   7.006  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.482  -1.363   7.669  1.00  0.00           O  
ATOM    910  CB  ALA A  63       6.087  -3.641   7.173  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.330  -1.171   8.937  1.00  0.00           H  
ATOM    912  HA  ALA A  63       6.040  -1.699   6.190  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       7.171  -3.679   7.276  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.630  -4.116   8.041  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.780  -4.177   6.274  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.565  -3.130   6.212  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.127  -3.252   6.050  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.758  -4.729   5.889  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.570  -5.481   5.329  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.693  -2.559   4.756  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.162  -3.780   5.699  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.597  -2.847   6.912  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       1.976  -1.508   4.805  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.189  -3.022   3.903  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.614  -2.649   4.631  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.563  -5.108   6.376  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.096  -6.482   6.287  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.287  -6.503   5.635  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.949  -5.455   5.620  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.045  -4.424   6.824  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.785  -7.068   5.678  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       0.045  -6.919   7.284  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.690  -7.678   5.117  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -2.982  -7.831   4.470  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.200  -6.674   3.493  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.121  -5.875   3.722  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.118  -7.804   5.495  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -4.263  -9.162   6.188  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -4.179 -10.213   5.573  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -4.486  -9.080   7.496  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.082  -8.495   5.171  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -2.992  -8.770   3.915  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.899  -7.046   6.247  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.047  -7.545   4.988  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -4.546  -8.168   7.947  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -4.598  -9.931   8.048  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.363  -6.605   2.443  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -2.464  -5.557   1.443  1.00  0.00           C  
ATOM    949  C   VAL A  67      -3.403  -6.012   0.324  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.045  -6.953  -0.399  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.071  -5.179   0.940  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -0.468  -4.053   1.782  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.148  -6.399   0.913  1.00  0.00           C  
ATOM    954  H   VAL A  67      -1.631  -7.307   2.329  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -2.893  -4.681   1.932  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.212  -4.822  -0.082  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -0.394  -4.367   2.822  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       0.522  -3.812   1.395  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -1.099  -3.167   1.723  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.564  -7.166   0.262  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.835  -6.095   0.550  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.043  -6.806   1.919  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.566  -5.347   0.205  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.544  -5.681  -0.816  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.752  -4.472  -1.729  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.866  -3.352  -1.210  1.00  0.00           O  
ATOM    967  CB  THR A  68      -6.827  -6.154  -0.128  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.839  -5.966  -1.114  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.249  -5.233   1.018  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.784  -4.583   0.846  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.160  -6.512  -1.408  1.00  0.00           H  
ATOM    972  HB  THR A  68      -6.809  -7.202   0.167  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.607  -6.488  -0.876  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.799  -4.253   0.871  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.333  -5.127   1.031  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -6.923  -5.652   1.971  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.802  -4.718  -3.052  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.996  -3.657  -4.025  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.430  -3.135  -3.925  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.360  -3.951  -3.981  1.00  0.00           O  
ATOM    981  CB  SER A  69      -5.707  -4.142  -5.447  1.00  0.00           C  
ATOM    982  OG  SER A  69      -6.800  -4.872  -5.995  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.700  -5.673  -3.396  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.306  -2.852  -3.772  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -5.510  -3.274  -6.075  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -4.815  -4.771  -5.421  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.621  -4.490  -5.677  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.578  -1.806  -3.778  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.887  -1.184  -3.670  1.00  0.00           C  
ATOM    990  C   LEU A  70      -9.328  -0.692  -5.050  1.00  0.00           C  
ATOM    991  O   LEU A  70     -10.481  -0.304  -5.235  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -8.874  -0.089  -2.603  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.881  -0.253  -1.462  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -9.794   0.920  -0.482  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -11.298  -0.442  -2.005  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.757  -1.202  -3.739  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -9.572  -1.962  -3.336  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -7.867  -0.076  -2.188  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.054   0.850  -3.125  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -9.575  -1.160  -0.941  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70      -9.998   1.855  -1.003  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.522   0.771   0.315  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -8.797   0.967  -0.046  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -11.339  -1.327  -2.640  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -11.987  -0.554  -1.167  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.592   0.430  -2.591  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   2     -13.328   1.152  14.174  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.434   1.854  13.268  1.00  0.00           C  
ATOM      3  C   SER A   2     -12.552   1.247  11.869  1.00  0.00           C  
ATOM      4  O   SER A   2     -13.248   1.834  11.029  1.00  0.00           O  
ATOM      5  CB  SER A   2     -10.985   1.792  13.754  1.00  0.00           C  
ATOM      6  OG  SER A   2     -10.727   0.619  14.519  1.00  0.00           O  
ATOM      7  H   SER A   2     -13.072   1.108  15.160  1.00  0.00           H  
ATOM      8  HA  SER A   2     -12.758   2.894  13.231  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -10.330   1.798  12.883  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.784   2.680  14.354  1.00  0.00           H  
ATOM     11  HG  SER A   2     -10.436   0.878  15.397  1.00  0.00           H  
ATOM     12  N   GLY A   3     -11.881   0.101  11.652  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -11.912  -0.576  10.368  1.00  0.00           C  
ATOM     14  C   GLY A   3     -10.507  -0.575   9.760  1.00  0.00           C  
ATOM     15  O   GLY A   3      -9.539  -0.395  10.515  1.00  0.00           O  
ATOM     16  H   GLY A   3     -11.331  -0.317  12.400  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -12.239  -1.608  10.501  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -12.606  -0.068   9.698  1.00  0.00           H  
ATOM     19  N   LYS A   4     -10.424  -0.770   8.432  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -9.149  -0.790   7.736  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.794   0.630   7.290  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.693   1.481   7.258  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.181  -1.804   6.590  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.679  -3.172   7.055  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.776  -4.231   6.925  1.00  0.00           C  
ATOM     26  CE  LYS A   4     -10.447  -4.494   8.275  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.494  -5.520   8.138  1.00  0.00           N  
ATOM     28  H   LYS A   4     -11.271  -0.909   7.883  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -8.407  -1.132   8.458  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.207  -1.904   6.235  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.557  -1.435   5.776  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -7.829  -3.465   6.439  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -8.356  -3.096   8.093  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.527  -3.878   6.218  1.00  0.00           H  
ATOM     35  HD3 LYS A   4      -9.335  -5.152   6.544  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -9.699  -4.843   8.985  1.00  0.00           H  
ATOM     37  HE3 LYS A   4     -10.881  -3.565   8.646  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.088  -6.387   7.793  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -11.926  -5.676   9.050  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -12.208  -5.202   7.484  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.509   0.853   6.962  1.00  0.00           N  
ATOM     42  CA  MET A   5      -7.042   2.159   6.524  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.639   2.083   5.050  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.984   1.104   4.666  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.838   2.601   7.359  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.838   1.457   7.530  1.00  0.00           C  
ATOM     47  SD  MET A   5      -4.693   1.014   9.286  1.00  0.00           S  
ATOM     48  CE  MET A   5      -6.435   0.660   9.666  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.828   0.096   7.016  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.850   2.880   6.634  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.345   3.433   6.855  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.190   2.937   8.334  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.183   0.586   6.971  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.866   1.764   7.143  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -6.798  -0.147   9.028  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -6.516   0.370  10.713  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -7.041   1.547   9.494  1.00  0.00           H  
ATOM     58  N   THR A   6      -7.034   3.101   4.265  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.717   3.150   2.848  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.279   3.639   2.668  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.737   4.237   3.609  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.751   4.032   2.146  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.462   5.346   2.615  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.176   3.767   2.635  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.573   3.871   4.662  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.804   2.145   2.437  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.679   4.019   1.058  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -7.426   5.945   1.865  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.133   3.310   3.624  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.728   4.705   2.702  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.691   3.102   1.942  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.699   3.378   1.482  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.337   3.790   1.186  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.926   3.229  -0.178  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.067   2.016  -0.384  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.216   2.880   0.760  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.278   4.878   1.155  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.662   3.419   1.958  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.434   4.112  -1.067  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.007   3.708  -2.396  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.516   3.364  -2.367  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.226   4.024  -1.625  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.371   4.781  -3.424  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.160   5.656  -3.755  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.566   5.610  -2.952  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.498   6.668  -4.851  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.350   5.096  -0.816  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.574   2.810  -2.643  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.665   4.230  -4.318  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.857   6.195  -2.856  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.339   5.017  -4.078  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.332   6.095  -2.004  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.796   6.362  -3.707  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.436   4.966  -2.815  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.318   7.308  -4.527  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.615   7.272  -5.060  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.793   6.145  -5.762  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.116   2.354  -3.159  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.273   1.929  -3.224  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.898   2.440  -4.522  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.145   2.768  -5.451  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.363   0.409  -3.073  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.158  -0.277  -3.719  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.673  -0.122  -3.655  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.795   1.861  -3.739  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.791   2.382  -2.378  1.00  0.00           H  
ATOM    107  HB  VAL A   9       1.348   0.217  -2.000  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.113  -0.029  -4.779  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.255  -1.356  -3.593  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.762   0.055  -3.237  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.520   0.335  -3.141  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.704  -1.205  -3.531  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       2.733   0.115  -4.717  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.242   2.498  -4.562  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.958   2.965  -5.737  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.391   2.430  -5.701  1.00  0.00           C  
ATOM    117  O   LYS A  10       6.013   2.336  -6.770  1.00  0.00           O  
ATOM    118  CB  LYS A  10       3.873   4.489  -5.847  1.00  0.00           C  
ATOM    119  CG  LYS A  10       2.568   4.917  -6.518  1.00  0.00           C  
ATOM    120  CD  LYS A  10       2.812   6.049  -7.521  1.00  0.00           C  
ATOM    121  CE  LYS A  10       2.418   7.402  -6.925  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       2.708   8.487  -7.876  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.788   2.209  -3.752  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.443   2.543  -6.600  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       3.914   4.918  -4.845  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       4.723   4.849  -6.424  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       2.143   4.063  -7.046  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       1.867   5.245  -5.751  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.870   6.069  -7.779  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       2.231   5.854  -8.422  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       1.351   7.399  -6.705  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       2.970   7.560  -6.000  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       2.191   8.338  -8.743  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       2.438   9.377  -7.457  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       3.706   8.509  -8.084  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.878   2.096  -4.492  1.00  0.00           N  
ATOM    137  CA  TRP A  11       7.226   1.576  -4.323  1.00  0.00           C  
ATOM    138  C   TRP A  11       7.179   0.047  -4.313  1.00  0.00           C  
ATOM    139  O   TRP A  11       8.086  -0.566  -3.728  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.865   2.163  -3.064  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.076   3.677  -3.121  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       9.230   4.345  -3.253  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       7.053   4.691  -3.040  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       9.026   5.711  -3.265  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       7.659   5.927  -3.132  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       5.658   4.569  -2.896  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       6.952   7.135  -3.088  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       4.965   5.785  -2.855  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       5.562   7.037  -2.945  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.299   2.204  -3.661  1.00  0.00           H  
ATOM    151  HA  TRP A  11       7.808   1.907  -5.181  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       7.211   1.927  -2.225  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.822   1.660  -2.919  1.00  0.00           H  
ATOM    154  HD1 TRP A  11      10.230   3.949  -3.345  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       9.819   6.345  -3.360  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       5.116   3.633  -2.820  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       7.421   8.109  -3.159  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       3.887   5.790  -2.746  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       4.953   7.933  -2.904  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.144  -0.529  -4.948  1.00  0.00           N  
ATOM    161  CA  PHE A  12       5.985  -1.971  -5.012  1.00  0.00           C  
ATOM    162  C   PHE A  12       6.891  -2.533  -6.110  1.00  0.00           C  
ATOM    163  O   PHE A  12       6.946  -1.933  -7.194  1.00  0.00           O  
ATOM    164  CB  PHE A  12       4.508  -2.307  -5.297  1.00  0.00           C  
ATOM    165  CG  PHE A  12       4.273  -3.103  -6.574  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       4.162  -2.434  -7.816  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.173  -4.514  -6.530  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       3.949  -3.168  -9.001  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       3.959  -5.246  -7.718  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       3.847  -4.575  -8.953  1.00  0.00           C  
ATOM    171  H   PHE A  12       5.440   0.051  -5.405  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.239  -2.448  -4.065  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.096  -2.859  -4.449  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       3.943  -1.377  -5.376  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       4.240  -1.357  -7.861  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       4.259  -5.036  -5.589  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       3.863  -2.653  -9.948  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       3.883  -6.323  -7.680  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       3.683  -5.136  -9.861  1.00  0.00           H  
ATOM    180  N   ASN A  13       7.574  -3.654  -5.813  1.00  0.00           N  
ATOM    181  CA  ASN A  13       8.468  -4.286  -6.767  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.369  -5.807  -6.622  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.746  -6.323  -5.560  1.00  0.00           O  
ATOM    184  CB  ASN A  13       9.920  -3.881  -6.514  1.00  0.00           C  
ATOM    185  CG  ASN A  13      10.856  -5.086  -6.636  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      11.216  -5.726  -5.662  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      11.227  -5.357  -7.883  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.471  -4.085  -4.894  1.00  0.00           H  
ATOM    189  HA  ASN A  13       8.165  -4.006  -7.777  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.212  -3.130  -7.249  1.00  0.00           H  
ATOM    191  HB3 ASN A  13       9.998  -3.449  -5.516  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      10.889  -4.781  -8.654  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      11.851  -6.142  -8.071  1.00  0.00           H  
ATOM    194  N   ALA A  14       7.873  -6.481  -7.674  1.00  0.00           N  
ATOM    195  CA  ALA A  14       7.727  -7.927  -7.662  1.00  0.00           C  
ATOM    196  C   ALA A  14       8.852  -8.554  -8.489  1.00  0.00           C  
ATOM    197  O   ALA A  14       8.679  -9.691  -8.952  1.00  0.00           O  
ATOM    198  CB  ALA A  14       6.418  -8.319  -8.352  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.585  -5.977  -8.513  1.00  0.00           H  
ATOM    200  HA  ALA A  14       7.772  -8.320  -6.647  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       5.586  -7.854  -7.822  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       6.423  -7.968  -9.384  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       6.305  -9.402  -8.346  1.00  0.00           H  
ATOM    204  N   ASP A  15       9.963  -7.815  -8.655  1.00  0.00           N  
ATOM    205  CA  ASP A  15      11.101  -8.295  -9.418  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.037  -9.075  -8.493  1.00  0.00           C  
ATOM    207  O   ASP A  15      12.488 -10.161  -8.889  1.00  0.00           O  
ATOM    208  CB  ASP A  15      11.893  -7.131 -10.019  1.00  0.00           C  
ATOM    209  CG  ASP A  15      12.486  -7.401 -11.403  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      11.888  -8.107 -12.229  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      13.628  -6.842 -11.625  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.022  -6.885  -8.240  1.00  0.00           H  
ATOM    213  HA  ASP A  15      10.745  -8.960 -10.205  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      11.209  -6.284 -10.084  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      12.689  -6.893  -9.314  1.00  0.00           H  
ATOM    216  N   LYS A  16      12.305  -8.517  -7.299  1.00  0.00           N  
ATOM    217  CA  LYS A  16      13.180  -9.157  -6.329  1.00  0.00           C  
ATOM    218  C   LYS A  16      12.338  -9.718  -5.183  1.00  0.00           C  
ATOM    219  O   LYS A  16      12.743 -10.731  -4.594  1.00  0.00           O  
ATOM    220  CB  LYS A  16      14.273  -8.188  -5.873  1.00  0.00           C  
ATOM    221  CG  LYS A  16      13.672  -6.850  -5.436  1.00  0.00           C  
ATOM    222  CD  LYS A  16      14.717  -5.986  -4.726  1.00  0.00           C  
ATOM    223  CE  LYS A  16      15.823  -5.560  -5.690  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      15.783  -4.105  -5.909  1.00  0.00           N  
ATOM    225  H   LYS A  16      11.891  -7.619  -7.051  1.00  0.00           H  
ATOM    226  HA  LYS A  16      13.666  -9.981  -6.849  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.807  -8.628  -5.031  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.971  -8.031  -6.695  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      13.313  -6.319  -6.317  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.831  -7.042  -4.769  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      14.229  -5.097  -4.328  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.142  -6.557  -3.898  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      16.791  -5.829  -5.267  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      15.694  -6.082  -6.638  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.906  -3.615  -5.022  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      16.529  -3.845  -6.554  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      14.887  -3.838  -6.315  1.00  0.00           H  
ATOM    238  N   GLY A  17      11.200  -9.061  -4.893  1.00  0.00           N  
ATOM    239  CA  GLY A  17      10.312  -9.492  -3.826  1.00  0.00           C  
ATOM    240  C   GLY A  17      10.384  -8.489  -2.672  1.00  0.00           C  
ATOM    241  O   GLY A  17      10.663  -8.912  -1.540  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.939  -8.232  -5.427  1.00  0.00           H  
ATOM    243  HA2 GLY A  17       9.288  -9.535  -4.194  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      10.607 -10.481  -3.478  1.00  0.00           H  
ATOM    245  N   PHE A  18      10.135  -7.203  -2.975  1.00  0.00           N  
ATOM    246  CA  PHE A  18      10.171  -6.154  -1.970  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.589  -4.868  -2.560  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.582  -4.735  -3.792  1.00  0.00           O  
ATOM    249  CB  PHE A  18      11.627  -5.937  -1.515  1.00  0.00           C  
ATOM    250  CG  PHE A  18      12.111  -6.909  -0.447  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      11.492  -6.940   0.824  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      13.189  -7.783  -0.721  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      11.946  -7.839   1.813  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      13.642  -8.682   0.268  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      13.020  -8.711   1.535  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.911  -6.940  -3.935  1.00  0.00           H  
ATOM    257  HA  PHE A  18       9.601  -6.426  -1.082  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      12.286  -5.999  -2.385  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      11.724  -4.926  -1.115  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      10.669  -6.275   1.046  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      13.670  -7.766  -1.689  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      11.471  -7.861   2.783  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      14.464  -9.349   0.055  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      13.368  -9.399   2.291  1.00  0.00           H  
ATOM    265  N   GLY A  19       9.117  -3.963  -1.684  1.00  0.00           N  
ATOM    266  CA  GLY A  19       8.539  -2.702  -2.115  1.00  0.00           C  
ATOM    267  C   GLY A  19       8.007  -1.946  -0.895  1.00  0.00           C  
ATOM    268  O   GLY A  19       8.139  -2.464   0.222  1.00  0.00           O  
ATOM    269  H   GLY A  19       9.161  -4.153  -0.682  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       9.302  -2.095  -2.604  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       7.730  -2.888  -2.819  1.00  0.00           H  
ATOM    272  N   PHE A  20       7.423  -0.758  -1.131  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.876   0.058  -0.060  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.528   0.633  -0.499  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.265   0.659  -1.711  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.869   1.187   0.276  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.941   0.811   1.290  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.907  -0.172   0.969  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       8.983   1.443   2.554  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.903  -0.519   1.906  1.00  0.00           C  
ATOM    281  CE2 PHE A  20       9.979   1.094   3.490  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      10.939   0.113   3.166  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.354  -0.403  -2.086  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.736  -0.518   0.855  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.349   1.528  -0.646  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.314   2.037   0.677  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.885  -0.660   0.005  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       8.252   2.198   2.810  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.639  -1.272   1.657  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      10.007   1.580   4.455  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.702  -0.155   3.883  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.716   1.074   0.476  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.408   1.643   0.191  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.341   3.063   0.758  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.130   3.375   1.661  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.300   0.721   0.706  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.419  -0.674   0.090  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.921   1.338   0.466  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       1.054  -1.362   0.026  1.00  0.00           C  
ATOM    300  H   ILE A  21       5.010   1.016   1.451  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.321   1.689  -0.894  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.465   0.651   1.781  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.818  -0.583  -0.919  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       3.107  -1.268   0.693  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.769   1.511  -0.598  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.157   0.656   0.844  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.841   2.288   0.996  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.367  -0.768  -0.577  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       1.175  -2.351  -0.416  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.644  -1.470   1.029  1.00  0.00           H  
ATOM    311  N   THR A  22       2.414   3.879   0.226  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.247   5.250   0.676  1.00  0.00           C  
ATOM    313  C   THR A  22       0.839   5.428   1.250  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.128   5.325   0.481  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.547   6.189  -0.494  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.941   6.461  -0.372  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.885   7.559  -0.333  1.00  0.00           C  
ATOM    318  H   THR A  22       1.801   3.541  -0.516  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.976   5.452   1.460  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.356   5.750  -1.473  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.080   7.410  -0.421  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.670   7.726   0.723  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.557   8.340  -0.687  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.961   7.596  -0.910  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.753   5.684   2.567  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.506   5.877   3.266  1.00  0.00           C  
ATOM    327  C   PRO A  23      -1.101   7.251   2.954  1.00  0.00           C  
ATOM    328  O   PRO A  23      -0.604   8.247   3.501  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.170   5.695   4.738  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.335   5.868   4.845  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.915   5.797   3.443  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.223   5.134   2.918  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.660   6.450   5.353  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.458   4.705   5.093  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.567   6.828   5.307  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.740   5.069   5.467  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.499   6.694   3.235  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.567   4.926   3.371  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.136   7.279   2.096  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.791   8.519   1.717  1.00  0.00           C  
ATOM    341  C   ASP A  24      -3.112   9.327   2.976  1.00  0.00           C  
ATOM    342  O   ASP A  24      -3.010  10.561   2.927  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.104   8.248   0.981  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -5.147   7.471   1.786  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -4.978   6.273   2.063  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -6.183   8.152   2.138  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.485   6.410   1.689  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.114   9.098   1.087  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.519   9.217   0.705  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -3.849   7.699   0.074  1.00  0.00           H  
ATOM    351  N   ASP A  25      -3.489   8.626   4.060  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -3.821   9.274   5.318  1.00  0.00           C  
ATOM    353  C   ASP A  25      -2.533   9.573   6.088  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.477  10.613   6.761  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -4.692   8.366   6.190  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -4.007   7.091   6.683  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -3.322   7.092   7.718  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -4.199   6.049   5.949  1.00  0.00           O  
ATOM    359  H   ASP A  25      -3.547   7.608   4.015  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -4.337  10.210   5.109  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -5.002   8.958   7.051  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -5.572   8.111   5.599  1.00  0.00           H  
ATOM    363  N   GLY A  26      -1.540   8.673   5.975  1.00  0.00           N  
ATOM    364  CA  GLY A  26      -0.267   8.843   6.657  1.00  0.00           C  
ATOM    365  C   GLY A  26       0.641   9.741   5.814  1.00  0.00           C  
ATOM    366  O   GLY A  26       0.157  10.768   5.317  1.00  0.00           O  
ATOM    367  H   GLY A  26      -1.668   7.842   5.400  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -0.427   9.310   7.627  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.205   7.871   6.804  1.00  0.00           H  
ATOM    370  N   SER A  27       1.918   9.343   5.672  1.00  0.00           N  
ATOM    371  CA  SER A  27       2.881  10.105   4.898  1.00  0.00           C  
ATOM    372  C   SER A  27       4.151   9.273   4.707  1.00  0.00           C  
ATOM    373  O   SER A  27       4.713   9.298   3.602  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.215  11.436   5.574  1.00  0.00           C  
ATOM    375  OG  SER A  27       3.649  11.258   6.919  1.00  0.00           O  
ATOM    376  H   SER A  27       2.235   8.480   6.116  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.435  10.299   3.922  1.00  0.00           H  
ATOM    378  HB2 SER A  27       4.010  11.922   5.007  1.00  0.00           H  
ATOM    379  HB3 SER A  27       2.327  12.067   5.550  1.00  0.00           H  
ATOM    380  HG  SER A  27       4.043  10.385   7.008  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.571   8.565   5.771  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.763   7.735   5.721  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.597   6.677   4.629  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.637   6.779   3.850  1.00  0.00           O  
ATOM    385  CB  LYS A  28       6.068   7.150   7.102  1.00  0.00           C  
ATOM    386  CG  LYS A  28       6.543   8.239   8.066  1.00  0.00           C  
ATOM    387  CD  LYS A  28       7.548   7.678   9.074  1.00  0.00           C  
ATOM    388  CE  LYS A  28       7.376   8.336  10.444  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       7.000   9.751  10.293  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.050   8.601   6.647  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.589   8.395   5.454  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       5.161   6.695   7.501  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       6.834   6.384   7.000  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       7.022   9.034   7.493  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       5.680   8.649   8.589  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       7.388   6.604   9.172  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       8.558   7.853   8.701  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       6.590   7.818  10.994  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       8.310   8.257  11.000  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       6.126   9.826   9.772  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.892  10.167  11.217  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       7.731  10.253   9.786  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.519   5.698   4.593  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.474   4.634   3.604  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.598   3.283   4.311  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.675   2.996   4.851  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.633   4.756   2.611  1.00  0.00           C  
ATOM    408  CG  ASP A  29       9.028   4.676   3.233  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       9.115   5.129   4.437  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       9.984   4.203   2.598  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.280   5.690   5.271  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.519   4.676   3.081  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.518   3.945   1.890  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       7.509   5.708   2.097  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.509   2.493   4.293  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.495   1.186   4.926  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.221   0.180   4.030  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.932   0.150   2.824  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.057   0.773   5.244  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       3.382   1.797   6.160  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.248   0.569   3.962  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.659   2.807   3.824  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.035   1.275   5.870  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.131  -0.178   5.772  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.371   2.776   5.680  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       2.361   1.473   6.366  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.928   1.870   7.101  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       3.712  -0.205   3.350  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.232   0.277   4.224  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.214   1.498   3.392  1.00  0.00           H  
ATOM    431  N   PHE A  31       7.134  -0.609   4.625  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.890  -1.603   3.885  1.00  0.00           C  
ATOM    433  C   PHE A  31       7.083  -2.900   3.811  1.00  0.00           C  
ATOM    434  O   PHE A  31       6.550  -3.323   4.846  1.00  0.00           O  
ATOM    435  CB  PHE A  31       9.241  -1.839   4.589  1.00  0.00           C  
ATOM    436  CG  PHE A  31       9.180  -2.787   5.779  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       8.998  -4.175   5.577  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       9.300  -2.283   7.093  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       8.937  -5.050   6.683  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       9.238  -3.159   8.199  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       9.058  -4.542   7.994  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.311  -0.518   5.625  1.00  0.00           H  
ATOM    443  HA  PHE A  31       8.117  -1.268   2.873  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.962  -2.220   3.861  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.625  -0.882   4.945  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.903  -4.574   4.577  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.436  -1.223   7.258  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       8.798  -6.111   6.526  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       9.331  -2.770   9.203  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       9.012  -5.213   8.840  1.00  0.00           H  
ATOM    451  N   VAL A  32       7.011  -3.496   2.606  1.00  0.00           N  
ATOM    452  CA  VAL A  32       6.275  -4.732   2.402  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.922  -5.524   1.264  1.00  0.00           C  
ATOM    454  O   VAL A  32       7.742  -4.946   0.535  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.797  -4.427   2.153  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.367  -3.156   2.889  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       4.504  -4.318   0.654  1.00  0.00           C  
ATOM    458  H   VAL A  32       7.480  -3.080   1.803  1.00  0.00           H  
ATOM    459  HA  VAL A  32       6.348  -5.311   3.323  1.00  0.00           H  
ATOM    460  HB  VAL A  32       4.246  -5.276   2.560  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.966  -2.310   2.551  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.313  -2.969   2.689  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.509  -3.284   3.962  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       4.760  -5.253   0.157  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       3.446  -4.100   0.514  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       5.094  -3.510   0.218  1.00  0.00           H  
ATOM    467  N   HIS A  33       6.548  -6.808   1.135  1.00  0.00           N  
ATOM    468  CA  HIS A  33       7.088  -7.668   0.096  1.00  0.00           C  
ATOM    469  C   HIS A  33       5.986  -7.999  -0.913  1.00  0.00           C  
ATOM    470  O   HIS A  33       4.908  -8.436  -0.483  1.00  0.00           O  
ATOM    471  CB  HIS A  33       7.734  -8.917   0.698  1.00  0.00           C  
ATOM    472  CG  HIS A  33       6.904  -9.584   1.767  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       5.786 -10.348   1.479  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       7.038  -9.593   3.124  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       5.277 -10.793   2.619  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       6.054 -10.324   3.638  1.00  0.00           N  
ATOM    477  H   HIS A  33       5.865  -7.209   1.779  1.00  0.00           H  
ATOM    478  HA  HIS A  33       7.868  -7.094  -0.407  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.901  -9.624  -0.115  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       8.698  -8.617   1.110  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       5.343 -10.594   0.594  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       7.764  -9.132   3.776  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       4.394 -11.414   2.612  1.00  0.00           H  
ATOM    484  N   PHE A  34       6.271  -7.786  -2.208  1.00  0.00           N  
ATOM    485  CA  PHE A  34       5.309  -8.059  -3.263  1.00  0.00           C  
ATOM    486  C   PHE A  34       4.024  -7.274  -2.991  1.00  0.00           C  
ATOM    487  O   PHE A  34       2.964  -7.691  -3.483  1.00  0.00           O  
ATOM    488  CB  PHE A  34       5.027  -9.573  -3.313  1.00  0.00           C  
ATOM    489  CG  PHE A  34       6.234 -10.435  -3.659  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.656 -10.564  -5.004  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       6.937 -11.113  -2.638  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.772 -11.366  -5.321  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       8.054 -11.916  -2.958  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       8.472 -12.041  -4.299  1.00  0.00           C  
ATOM    495  H   PHE A  34       7.185  -7.421  -2.477  1.00  0.00           H  
ATOM    496  HA  PHE A  34       5.695  -7.780  -4.244  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       4.621  -9.893  -2.349  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       4.255  -9.765  -4.061  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       6.125 -10.052  -5.793  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       6.622 -11.022  -1.608  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.092 -11.464  -6.348  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       8.589 -12.432  -2.174  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       9.328 -12.654  -4.542  1.00  0.00           H  
ATOM    504  N   SER A  35       4.140  -6.174  -2.229  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.995  -5.342  -1.897  1.00  0.00           C  
ATOM    506  C   SER A  35       2.122  -6.070  -0.872  1.00  0.00           C  
ATOM    507  O   SER A  35       0.922  -5.767  -0.801  1.00  0.00           O  
ATOM    508  CB  SER A  35       2.176  -4.996  -3.142  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.182  -3.596  -3.413  1.00  0.00           O  
ATOM    510  H   SER A  35       5.052  -5.900  -1.864  1.00  0.00           H  
ATOM    511  HA  SER A  35       3.378  -4.425  -1.450  1.00  0.00           H  
ATOM    512  HB2 SER A  35       2.603  -5.524  -3.993  1.00  0.00           H  
ATOM    513  HB3 SER A  35       1.153  -5.338  -2.986  1.00  0.00           H  
ATOM    514  HG  SER A  35       2.945  -3.200  -2.985  1.00  0.00           H  
ATOM    515  N   ALA A  36       2.731  -6.997  -0.111  1.00  0.00           N  
ATOM    516  CA  ALA A  36       2.015  -7.757   0.898  1.00  0.00           C  
ATOM    517  C   ALA A  36       0.607  -8.075   0.386  1.00  0.00           C  
ATOM    518  O   ALA A  36      -0.327  -8.089   1.201  1.00  0.00           O  
ATOM    519  CB  ALA A  36       1.831  -6.900   2.153  1.00  0.00           C  
ATOM    520  H   ALA A  36       3.726  -7.184  -0.235  1.00  0.00           H  
ATOM    521  HA  ALA A  36       2.528  -8.689   1.128  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       2.811  -6.609   2.530  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.262  -6.003   1.911  1.00  0.00           H  
ATOM    524  HB3 ALA A  36       1.293  -7.467   2.914  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.487  -8.321  -0.930  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.793  -8.637  -1.541  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.432  -9.811  -0.797  1.00  0.00           C  
ATOM    528  O   ILE A  37      -0.814 -10.316   0.152  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.626  -8.876  -3.042  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.332 -10.040  -3.309  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.187  -7.597  -3.757  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -0.101 -10.836  -4.542  1.00  0.00           C  
ATOM    533  H   ILE A  37       1.310  -8.290  -1.532  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.420  -7.755  -1.416  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.620  -9.148  -3.400  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.333  -9.641  -3.477  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.352 -10.689  -2.434  1.00  0.00           H  
ATOM    538 HG21 ILE A  37       0.760  -7.250  -3.347  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.079  -7.803  -4.822  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.939  -6.820  -3.622  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.121 -10.186  -5.415  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.602 -11.653  -4.700  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -1.097 -11.250  -4.384  1.00  0.00           H  
ATOM    544  N   GLN A  38      -2.636 -10.218  -1.236  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -3.349 -11.323  -0.617  1.00  0.00           C  
ATOM    546  C   GLN A  38      -3.302 -12.539  -1.544  1.00  0.00           C  
ATOM    547  O   GLN A  38      -4.331 -13.216  -1.679  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -4.794 -10.943  -0.282  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -4.982 -10.777   1.227  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -3.766 -10.097   1.860  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -3.282 -10.484   2.910  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -3.301  -9.064   1.162  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.077  -9.748  -2.026  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -2.823 -11.562   0.308  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -5.035 -10.002  -0.777  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -5.459 -11.722  -0.657  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -5.865 -10.163   1.408  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -5.133 -11.759   1.674  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -3.754  -8.791   0.290  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -2.492  -8.543   1.501  1.00  0.00           H  
ATOM    561  N   ASN A  39      -2.129 -12.786  -2.154  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -1.953 -13.909  -3.059  1.00  0.00           C  
ATOM    563  C   ASN A  39      -0.461 -14.223  -3.191  1.00  0.00           C  
ATOM    564  O   ASN A  39       0.351 -13.297  -3.050  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -2.495 -13.584  -4.452  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -3.465 -14.665  -4.929  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -4.672 -14.489  -4.946  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -2.873 -15.792  -5.315  1.00  0.00           N  
ATOM    569  H   ASN A  39      -1.329 -12.176  -1.987  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -2.463 -14.780  -2.646  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -3.017 -12.628  -4.414  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -1.657 -13.503  -5.145  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -1.857 -15.874  -5.276  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -3.434 -16.575  -5.652  1.00  0.00           H  
ATOM    575  N   ASP A  40      -0.136 -15.501  -3.457  1.00  0.00           N  
ATOM    576  CA  ASP A  40       1.245 -15.929  -3.607  1.00  0.00           C  
ATOM    577  C   ASP A  40       1.780 -15.447  -4.956  1.00  0.00           C  
ATOM    578  O   ASP A  40       1.246 -15.875  -5.989  1.00  0.00           O  
ATOM    579  CB  ASP A  40       1.354 -17.455  -3.572  1.00  0.00           C  
ATOM    580  CG  ASP A  40       0.179 -18.202  -4.204  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -0.459 -17.546  -5.113  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -0.110 -19.354  -3.848  1.00  0.00           O  
ATOM    583  H   ASP A  40      -0.869 -16.203  -3.558  1.00  0.00           H  
ATOM    584  HA  ASP A  40       1.841 -15.487  -2.809  1.00  0.00           H  
ATOM    585  HB2 ASP A  40       2.271 -17.718  -4.103  1.00  0.00           H  
ATOM    586  HB3 ASP A  40       1.457 -17.740  -2.525  1.00  0.00           H  
ATOM    587  N   GLY A  41       2.806 -14.579  -4.921  1.00  0.00           N  
ATOM    588  CA  GLY A  41       3.406 -14.045  -6.132  1.00  0.00           C  
ATOM    589  C   GLY A  41       2.362 -13.225  -6.894  1.00  0.00           C  
ATOM    590  O   GLY A  41       2.159 -12.055  -6.540  1.00  0.00           O  
ATOM    591  H   GLY A  41       3.188 -14.275  -4.025  1.00  0.00           H  
ATOM    592  HA2 GLY A  41       4.246 -13.399  -5.875  1.00  0.00           H  
ATOM    593  HA3 GLY A  41       3.764 -14.862  -6.758  1.00  0.00           H  
ATOM    594  N   TYR A  42       1.732 -13.844  -7.907  1.00  0.00           N  
ATOM    595  CA  TYR A  42       0.733 -13.118  -8.674  1.00  0.00           C  
ATOM    596  C   TYR A  42       1.103 -11.635  -8.709  1.00  0.00           C  
ATOM    597  O   TYR A  42       0.429 -10.849  -8.027  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -0.665 -13.346  -8.070  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -1.414 -14.540  -8.644  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -0.927 -15.851  -8.431  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -2.602 -14.351  -9.388  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -1.619 -16.961  -8.959  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -3.294 -15.461  -9.915  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -2.803 -16.767  -9.703  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -3.469 -17.845 -10.213  1.00  0.00           O  
ATOM    606  H   TYR A  42       1.946 -14.802  -8.145  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.747 -13.497  -9.697  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -0.572 -13.462  -6.987  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -1.273 -12.457  -8.245  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -0.022 -16.007  -7.862  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -2.986 -13.353  -9.555  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -1.238 -17.959  -8.792  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -4.201 -15.306 -10.483  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -3.547 -18.577  -9.595  1.00  0.00           H  
ATOM    615  N   LYS A  43       2.149 -11.284  -9.481  1.00  0.00           N  
ATOM    616  CA  LYS A  43       2.601  -9.908  -9.587  1.00  0.00           C  
ATOM    617  C   LYS A  43       1.462  -9.044 -10.133  1.00  0.00           C  
ATOM    618  O   LYS A  43       1.344  -8.930 -11.362  1.00  0.00           O  
ATOM    619  CB  LYS A  43       3.885  -9.828 -10.415  1.00  0.00           C  
ATOM    620  CG  LYS A  43       4.731 -11.089 -10.237  1.00  0.00           C  
ATOM    621  CD  LYS A  43       4.764 -11.524  -8.770  1.00  0.00           C  
ATOM    622  CE  LYS A  43       6.180 -11.924  -8.349  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       6.393 -13.365  -8.559  1.00  0.00           N  
ATOM    624  H   LYS A  43       2.650 -11.995 -10.013  1.00  0.00           H  
ATOM    625  HA  LYS A  43       2.839  -9.582  -8.575  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       3.620  -9.723 -11.467  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       4.451  -8.951 -10.103  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       4.302 -11.891 -10.836  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       5.744 -10.887 -10.587  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       4.429 -10.696  -8.146  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       4.086 -12.367  -8.636  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       6.902 -11.367  -8.946  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       6.323 -11.677  -7.297  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       6.259 -13.596  -9.543  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       7.340 -13.605  -8.271  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       5.730 -13.901  -7.999  1.00  0.00           H  
ATOM    637  N   SER A  44       0.660  -8.461  -9.224  1.00  0.00           N  
ATOM    638  CA  SER A  44      -0.456  -7.614  -9.612  1.00  0.00           C  
ATOM    639  C   SER A  44      -0.184  -6.179  -9.161  1.00  0.00           C  
ATOM    640  O   SER A  44       0.993  -5.828  -8.988  1.00  0.00           O  
ATOM    641  CB  SER A  44      -1.773  -8.117  -9.015  1.00  0.00           C  
ATOM    642  OG  SER A  44      -2.641  -8.652 -10.013  1.00  0.00           O  
ATOM    643  H   SER A  44       0.827  -8.605  -8.228  1.00  0.00           H  
ATOM    644  HA  SER A  44      -0.521  -7.639 -10.700  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -1.548  -8.896  -8.288  1.00  0.00           H  
ATOM    646  HB3 SER A  44      -2.260  -7.286  -8.506  1.00  0.00           H  
ATOM    647  HG  SER A  44      -3.226  -7.956 -10.322  1.00  0.00           H  
ATOM    648  N   LEU A  45      -1.258  -5.388  -8.983  1.00  0.00           N  
ATOM    649  CA  LEU A  45      -1.135  -4.005  -8.556  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.165  -3.419  -9.110  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.238  -3.929  -8.757  1.00  0.00           O  
ATOM    652  CB  LEU A  45      -1.259  -3.901  -7.035  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -2.130  -4.959  -6.359  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -1.313  -6.204  -6.011  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -2.843  -4.382  -5.134  1.00  0.00           C  
ATOM    656  H   LEU A  45      -2.195  -5.756  -9.148  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -1.978  -3.470  -8.993  1.00  0.00           H  
ATOM    658  HB2 LEU A  45      -0.245  -3.970  -6.639  1.00  0.00           H  
ATOM    659  HB3 LEU A  45      -1.654  -2.906  -6.829  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -2.876  -5.233  -7.106  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -0.496  -5.938  -5.341  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -1.963  -6.935  -5.533  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -0.896  -6.641  -6.920  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -3.472  -3.543  -5.430  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -3.452  -5.161  -4.678  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -2.108  -4.037  -4.406  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.046  -2.377  -9.952  1.00  0.00           N  
ATOM    668  CA  ASP A  46       1.203  -1.731 -10.547  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.750  -0.681  -9.577  1.00  0.00           C  
ATOM    670  O   ASP A  46       1.557  -0.843  -8.364  1.00  0.00           O  
ATOM    671  CB  ASP A  46       0.830  -1.021 -11.850  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.268   0.036 -11.719  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -0.088   0.896 -10.773  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -1.247   0.038 -12.480  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.878  -2.018 -10.191  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.973  -2.480 -10.729  1.00  0.00           H  
ATOM    677  HB2 ASP A  46       1.737  -0.547 -12.223  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       0.519  -1.795 -12.552  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.410   0.357 -10.122  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.977   1.420  -9.310  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.030   2.623  -9.318  1.00  0.00           C  
ATOM    682  O   GLU A  47       2.288   3.570 -10.075  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.372   1.818  -9.799  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.332   2.272 -11.260  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.632   1.913 -11.982  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       6.646   2.650 -11.678  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       5.652   0.972 -12.790  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.523   0.414 -11.134  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.054   1.036  -8.293  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.743   2.635  -9.182  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       5.039   0.962  -9.694  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.499   1.780 -11.761  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.176   3.350 -11.289  1.00  0.00           H  
ATOM    694  N   GLY A  48       0.972   2.561  -8.491  1.00  0.00           N  
ATOM    695  CA  GLY A  48      -0.001   3.637  -8.404  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.406   3.041  -8.293  1.00  0.00           C  
ATOM    697  O   GLY A  48      -2.201   3.233  -9.224  1.00  0.00           O  
ATOM    698  H   GLY A  48       0.834   1.742  -7.899  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.198   4.243  -7.521  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.067   4.269  -9.290  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.677   2.342  -7.177  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.973   1.725  -6.950  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.416   1.992  -5.510  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.557   1.970  -4.616  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.941   0.225  -7.246  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -2.575  -0.039  -8.708  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.285  -1.289  -9.234  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.397  -1.513 -10.427  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -3.756  -2.085  -8.278  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.963   2.232  -6.457  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.676   2.205  -7.632  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.197  -0.247  -6.604  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -3.921  -0.200  -7.025  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -2.877   0.819  -9.308  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.495  -0.164  -8.785  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -3.626  -1.836  -7.297  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -4.245  -2.944  -8.527  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.724   2.236  -5.317  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.271   2.503  -3.998  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.733   1.190  -3.366  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.582   0.512  -3.966  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.369   3.566  -4.079  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.609   4.210  -2.713  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -8.055   4.008  -2.257  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.892   5.263  -2.509  1.00  0.00           C  
ATOM    726  NZ  LYS A  50     -10.269   5.072  -2.024  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.366   2.236  -6.110  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.456   2.916  -3.403  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.063   4.337  -4.786  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.287   3.100  -4.436  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -5.940   3.755  -1.983  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -6.387   5.276  -2.781  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -8.488   3.176  -2.814  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -8.060   3.763  -1.194  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.444   6.104  -1.980  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.900   5.480  -3.577  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50     -10.261   4.869  -1.024  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50     -10.805   5.920  -2.204  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50     -10.706   4.292  -2.516  1.00  0.00           H  
ATOM    740  N   VAL A  51      -5.176   0.860  -2.187  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.529  -0.362  -1.483  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.611  -0.075   0.018  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.127   0.984   0.442  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.534  -1.471  -1.827  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.941  -1.261  -3.223  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -3.431  -1.564  -0.771  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.484   1.474  -1.760  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.513  -0.671  -1.839  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -5.109  -2.396  -1.821  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.430  -0.301  -3.270  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -3.238  -2.068  -3.434  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.734  -1.278  -3.969  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.867  -1.772   0.205  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.741  -2.362  -1.048  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.882  -0.622  -0.722  1.00  0.00           H  
ATOM    756  N   SER A  52      -6.209  -1.009   0.778  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.351  -0.858   2.216  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.307  -1.726   2.921  1.00  0.00           C  
ATOM    759  O   SER A  52      -5.336  -2.951   2.735  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.758  -1.234   2.684  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.576  -1.682   1.606  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.582  -1.856   0.347  1.00  0.00           H  
ATOM    763  HA  SER A  52      -6.160   0.188   2.454  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -7.674  -2.033   3.421  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -8.209  -0.361   3.155  1.00  0.00           H  
ATOM    766  HG  SER A  52      -8.056  -1.688   0.800  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.420  -1.086   3.704  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.379  -1.796   4.426  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.739  -1.844   5.913  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.894  -1.543   6.249  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.032  -1.076   4.215  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.110   0.444   4.260  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -3.182   1.085   4.924  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.112   1.224   3.632  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -3.253   2.494   4.961  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.184   2.632   3.670  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -2.253   3.267   4.334  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.465  -0.072   3.802  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.253  -2.814   4.058  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.318  -1.424   4.965  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.630  -1.359   3.239  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.952   0.499   5.405  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.289   0.743   3.120  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -4.073   2.980   5.469  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -0.418   3.225   3.189  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -2.309   4.346   4.363  1.00  0.00           H  
ATOM    787  N   THR A  54      -2.761  -2.218   6.758  1.00  0.00           N  
ATOM    788  CA  THR A  54      -2.975  -2.305   8.193  1.00  0.00           C  
ATOM    789  C   THR A  54      -1.985  -1.383   8.908  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.613  -1.690  10.050  1.00  0.00           O  
ATOM    791  CB  THR A  54      -2.857  -3.770   8.616  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -2.883  -3.722  10.041  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -1.487  -4.366   8.289  1.00  0.00           C  
ATOM    794  H   THR A  54      -1.837  -2.450   6.396  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.990  -1.975   8.415  1.00  0.00           H  
ATOM    796  HB  THR A  54      -3.676  -4.399   8.267  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.470  -4.407  10.365  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -0.763  -3.556   8.186  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -1.168  -5.029   9.093  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -1.541  -4.934   7.360  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.584  -0.290   8.234  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.647   0.664   8.800  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.143   0.139  10.148  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.804   0.396  11.164  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -1.279   2.055   8.882  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -1.448   2.661   7.487  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -0.479   2.967   9.812  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -2.383   3.873   7.526  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.939  -0.112   7.294  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.193   0.723   8.107  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -2.264   1.893   9.319  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.473   2.977   7.117  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -1.852   1.901   6.818  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       0.544   3.066   9.447  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -0.957   3.947   9.845  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -0.458   2.549  10.817  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -1.978   4.633   8.194  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -2.478   4.278   6.519  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -3.367   3.571   7.884  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.997  -0.575  10.127  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.581  -1.128  11.337  1.00  0.00           C  
ATOM    822  C   GLU A  56       3.085  -0.852  11.345  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.608  -0.401  10.315  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.296  -2.627  11.463  1.00  0.00           C  
ATOM    825  CG  GLU A  56       0.225  -2.893  12.522  1.00  0.00           C  
ATOM    826  CD  GLU A  56       0.543  -4.164  13.314  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       1.269  -5.028  12.690  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       0.107  -4.302  14.468  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.480  -0.739   9.245  1.00  0.00           H  
ATOM    830  HA  GLU A  56       1.121  -0.609  12.178  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.946  -3.001  10.502  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       2.220  -3.139  11.730  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.188  -2.049  13.209  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -0.742  -2.995  12.030  1.00  0.00           H  
ATOM    835  N   SER A  57       3.742  -1.125  12.488  1.00  0.00           N  
ATOM    836  CA  SER A  57       5.171  -0.908  12.625  1.00  0.00           C  
ATOM    837  C   SER A  57       5.870  -2.253  12.833  1.00  0.00           C  
ATOM    838  O   SER A  57       5.326  -3.094  13.565  1.00  0.00           O  
ATOM    839  CB  SER A  57       5.487   0.038  13.786  1.00  0.00           C  
ATOM    840  OG  SER A  57       5.385  -0.615  15.049  1.00  0.00           O  
ATOM    841  H   SER A  57       3.234  -1.496  13.291  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.525  -0.466  11.693  1.00  0.00           H  
ATOM    843  HB2 SER A  57       6.502   0.411  13.659  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.791   0.876  13.744  1.00  0.00           H  
ATOM    845  HG  SER A  57       5.855  -0.098  15.705  1.00  0.00           H  
ATOM    846  N   GLY A  58       7.041  -2.429  12.195  1.00  0.00           N  
ATOM    847  CA  GLY A  58       7.802  -3.661  12.309  1.00  0.00           C  
ATOM    848  C   GLY A  58       8.759  -3.556  13.499  1.00  0.00           C  
ATOM    849  O   GLY A  58       8.368  -3.954  14.607  1.00  0.00           O  
ATOM    850  H   GLY A  58       7.420  -1.684  11.609  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       7.125  -4.500  12.472  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       8.367  -3.833  11.394  1.00  0.00           H  
ATOM    853  N   ALA A  59       9.972  -3.030  13.253  1.00  0.00           N  
ATOM    854  CA  ALA A  59      10.972  -2.875  14.295  1.00  0.00           C  
ATOM    855  C   ALA A  59      11.573  -1.471  14.215  1.00  0.00           C  
ATOM    856  O   ALA A  59      12.618  -1.312  13.569  1.00  0.00           O  
ATOM    857  CB  ALA A  59      12.126  -3.850  14.052  1.00  0.00           C  
ATOM    858  H   ALA A  59      10.214  -2.727  12.308  1.00  0.00           H  
ATOM    859  HA  ALA A  59      10.535  -3.019  15.283  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      11.736  -4.868  14.054  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      12.585  -3.647  13.084  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      12.877  -3.737  14.833  1.00  0.00           H  
ATOM    863  N   LYS A  60      10.911  -0.496  14.864  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.376   0.882  14.866  1.00  0.00           C  
ATOM    865  C   LYS A  60      10.843   1.597  13.623  1.00  0.00           C  
ATOM    866  O   LYS A  60      10.597   2.810  13.702  1.00  0.00           O  
ATOM    867  CB  LYS A  60      12.899   0.932  14.997  1.00  0.00           C  
ATOM    868  CG  LYS A  60      13.554   1.300  13.666  1.00  0.00           C  
ATOM    869  CD  LYS A  60      13.534   2.815  13.445  1.00  0.00           C  
ATOM    870  CE  LYS A  60      14.953   3.375  13.356  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      15.728   2.660  12.331  1.00  0.00           N  
ATOM    872  H   LYS A  60      10.055  -0.711  15.374  1.00  0.00           H  
ATOM    873  HA  LYS A  60      10.952   1.350  15.754  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      13.166   1.681  15.743  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      13.258  -0.042  15.331  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      14.589   0.957  13.672  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      13.018   0.800  12.857  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      13.009   3.029  12.513  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      12.998   3.284  14.270  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      14.907   4.432  13.093  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      15.440   3.274  14.327  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      15.274   2.755  11.422  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      16.669   3.050  12.291  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      15.789   1.669  12.568  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.677   0.846  12.520  1.00  0.00           N  
ATOM    886  CA  GLY A  61      10.178   1.405  11.276  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.754   0.903  11.030  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.279   0.069  11.816  1.00  0.00           O  
ATOM    889  H   GLY A  61      10.904  -0.149  12.541  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      10.164   2.493  11.339  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.824   1.106  10.451  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.111   1.409   9.963  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.757   1.038   9.591  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.725  -0.354   8.956  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.780  -1.004   8.908  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.294   2.133   8.644  1.00  0.00           C  
ATOM    897  CG  PRO A  62       7.558   2.824   8.157  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.703   2.390   9.058  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.142   0.992  10.490  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       5.764   1.720   7.786  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       5.649   2.852   9.150  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       7.759   2.546   7.123  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       7.416   3.903   8.213  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.506   1.962   8.457  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.084   3.261   9.592  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.537  -0.776   8.489  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.373  -2.077   7.865  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.895  -2.299   7.537  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.054  -1.569   8.082  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.762  -3.177   8.855  1.00  0.00           C  
ATOM    911  H   ALA A  63       4.715  -0.176   8.570  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.955  -2.150   6.945  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.800  -3.033   9.154  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       5.127  -3.122   9.740  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.641  -4.156   8.391  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.612  -3.285   6.668  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.248  -3.598   6.274  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.926  -5.041   6.666  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.481  -5.519   7.668  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.124  -3.529   4.751  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.366  -3.843   6.265  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.535  -2.932   6.759  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.388  -2.526   4.419  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.803  -4.247   4.290  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.103  -3.762   4.451  1.00  0.00           H  
ATOM    926  N   GLY A  65       1.053  -5.698   5.883  1.00  0.00           N  
ATOM    927  CA  GLY A  65       0.663  -7.073   6.145  1.00  0.00           C  
ATOM    928  C   GLY A  65      -0.862  -7.186   6.089  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.509  -6.931   7.115  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.641  -5.231   5.074  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       1.095  -7.730   5.391  1.00  0.00           H  
ATOM    932  HA3 GLY A  65       1.023  -7.377   7.129  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.395  -7.559   4.912  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -2.829  -7.704   4.728  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.368  -6.484   3.977  1.00  0.00           C  
ATOM    936  O   ASN A  66      -4.084  -5.682   4.594  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -3.551  -7.788   6.074  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -3.388  -9.176   6.698  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -3.384 -10.192   6.023  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -3.254  -9.160   8.020  1.00  0.00           N  
ATOM    941  H   ASN A  66      -0.788  -7.751   4.115  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.021  -8.598   4.135  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.131  -7.043   6.749  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.609  -7.571   5.921  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -3.265  -8.275   8.525  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -3.138 -10.037   8.531  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.019  -6.372   2.684  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.465  -5.260   1.860  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.414  -5.780   0.778  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.078  -6.786   0.132  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -2.258  -4.515   1.288  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.910  -3.294   2.144  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.052  -5.448   1.150  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.425  -7.078   2.252  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -4.010  -4.571   2.507  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -2.560  -4.178   0.296  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -1.683  -3.607   3.163  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -1.049  -2.790   1.708  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.754  -2.604   2.164  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -1.299  -6.280   0.490  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.213  -4.885   0.742  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.774  -5.843   2.127  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.559  -5.099   0.604  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.544  -5.491  -0.391  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.652  -4.395  -1.455  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.995  -3.258  -1.096  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.867  -5.780   0.319  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.861  -5.343  -0.605  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -8.082  -4.891   1.546  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.759  -4.282   1.178  1.00  0.00           H  
ATOM    971  HA  THR A  68      -6.212  -6.415  -0.866  1.00  0.00           H  
ATOM    972  HB  THR A  68      -8.029  -6.836   0.541  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -9.574  -4.922  -0.119  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -7.469  -3.997   1.446  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -9.129  -4.599   1.614  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.804  -5.433   2.450  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.364  -4.752  -2.718  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.428  -3.806  -3.819  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.792  -3.113  -3.811  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.774  -3.749  -3.400  1.00  0.00           O  
ATOM    981  CB  SER A  69      -6.192  -4.495  -5.164  1.00  0.00           C  
ATOM    982  OG  SER A  69      -7.363  -5.152  -5.641  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.088  -5.712  -2.927  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.650  -3.061  -3.655  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -5.888  -3.741  -5.890  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -5.383  -5.217  -5.044  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.467  -5.984  -5.173  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.826  -1.844  -4.256  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.057  -1.075  -4.299  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.890   0.096  -5.269  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.672   0.243  -6.208  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.473  -0.650  -2.890  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.436   0.853  -2.603  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.649   1.557  -3.213  1.00  0.00           C  
ATOM    995  CD2 LEU A  70      -9.311   1.122  -1.102  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.968  -1.393  -4.577  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -9.827  -1.746  -4.682  1.00  0.00           H  
ATOM    998  HB2 LEU A  70     -10.490  -1.013  -2.746  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -8.809  -1.176  -2.203  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.537   1.216  -3.105  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -11.567   1.142  -2.799  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.589   2.623  -2.990  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -10.653   1.420  -4.294  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70      -8.398   0.666  -0.717  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -9.287   2.199  -0.936  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -10.167   0.701  -0.577  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   2     -10.972   4.019  12.406  1.00  0.00           N  
ATOM      2  CA  SER A   2     -10.016   2.967  12.709  1.00  0.00           C  
ATOM      3  C   SER A   2     -10.270   1.771  11.791  1.00  0.00           C  
ATOM      4  O   SER A   2     -10.893   1.960  10.735  1.00  0.00           O  
ATOM      5  CB  SER A   2     -10.102   2.539  14.175  1.00  0.00           C  
ATOM      6  OG  SER A   2      -8.813   2.388  14.764  1.00  0.00           O  
ATOM      7  H   SER A   2     -11.124   4.259  11.426  1.00  0.00           H  
ATOM      8  HA  SER A   2      -9.020   3.364  12.508  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -10.657   3.299  14.726  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -10.646   1.596  14.227  1.00  0.00           H  
ATOM     11  HG  SER A   2      -8.749   2.968  15.528  1.00  0.00           H  
ATOM     12  N   GLY A   3      -9.791   0.584  12.201  1.00  0.00           N  
ATOM     13  CA  GLY A   3      -9.966  -0.630  11.421  1.00  0.00           C  
ATOM     14  C   GLY A   3      -8.974  -0.629  10.256  1.00  0.00           C  
ATOM     15  O   GLY A   3      -7.761  -0.656  10.514  1.00  0.00           O  
ATOM     16  H   GLY A   3      -9.288   0.515  13.085  1.00  0.00           H  
ATOM     17  HA2 GLY A   3      -9.778  -1.502  12.047  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -10.986  -0.679  11.040  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.499  -0.597   9.018  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.664  -0.593   7.828  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.284   0.848   7.483  1.00  0.00           C  
ATOM     22  O   LYS A   4      -8.950   1.768   7.977  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.358  -1.337   6.685  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.962  -2.815   6.672  1.00  0.00           C  
ATOM     25  CD  LYS A   4     -10.171  -3.710   6.954  1.00  0.00           C  
ATOM     26  CE  LYS A   4     -10.195  -4.155   8.416  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -11.487  -3.822   9.037  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.510  -0.575   8.893  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.762  -1.149   8.082  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.438  -1.260   6.816  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -9.081  -0.871   5.740  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.557  -3.064   5.692  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -8.194  -2.981   7.427  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -11.082  -3.151   6.738  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.126  -4.580   6.300  1.00  0.00           H  
ATOM     36  HE2 LYS A   4     -10.046  -5.234   8.466  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -9.385  -3.662   8.955  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -12.245  -4.282   8.534  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -11.478  -4.128  10.010  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -11.636  -2.812   9.008  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.237   1.011   6.654  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.774   2.327   6.248  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.416   2.302   4.762  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.921   1.268   4.292  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.544   2.735   7.063  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.867   1.509   7.681  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.698   1.057   9.232  1.00  0.00           S  
ATOM     48  CE  MET A   5      -5.215   2.467  10.272  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.741   0.197   6.291  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.575   3.048   6.410  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -4.835   3.238   6.405  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -5.853   3.425   7.847  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.929   0.671   6.987  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.818   1.733   7.873  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -5.572   3.396   9.827  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -5.649   2.340  11.264  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -4.130   2.508  10.360  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.671   3.423   4.062  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.377   3.527   2.642  1.00  0.00           C  
ATOM     60  C   THR A   6      -4.898   3.870   2.456  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.291   4.395   3.401  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.323   4.558   2.023  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -6.885   5.801   2.565  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -8.759   4.416   2.532  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.081   4.233   4.527  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.580   2.565   2.172  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.273   4.608   0.936  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.940   6.477   1.883  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -8.746   3.895   3.489  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.204   5.402   2.670  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.355   3.857   1.812  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.357   3.574   1.260  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -2.963   3.848   0.956  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.634   3.309  -0.437  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.950   2.140  -0.707  1.00  0.00           O  
ATOM     76  H   GLY A   7      -4.930   3.141   0.534  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -2.788   4.924   0.971  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.322   3.374   1.699  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.016   4.155  -1.280  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -1.650   3.766  -2.631  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.243   3.162  -2.619  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.591   3.627  -1.828  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -1.802   4.948  -3.590  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -0.453   5.620  -3.851  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -2.848   5.940  -3.075  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -0.592   6.744  -4.880  1.00  0.00           C  
ATOM     87  H   ILE A   8      -1.792   5.103  -0.978  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.362   2.999  -2.936  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.168   4.514  -4.520  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.079   6.038  -2.918  1.00  0.00           H  
ATOM     91 HG13 ILE A   8       0.251   4.870  -4.213  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -2.551   6.316  -2.096  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -2.930   6.766  -3.781  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -3.816   5.448  -2.990  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -1.295   7.494  -4.517  1.00  0.00           H  
ATOM     96 HD12 ILE A   8       0.386   7.200  -5.041  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -0.955   6.343  -5.825  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.013   2.154  -3.480  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.279   1.497  -3.568  1.00  0.00           C  
ATOM    100  C   VAL A   9       2.178   2.270  -4.533  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.652   2.832  -5.506  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.094   0.032  -3.967  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.860  -0.100  -5.475  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.289  -0.813  -3.523  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.757   1.832  -4.098  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.725   1.519  -2.573  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.204  -0.310  -3.439  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       1.709   0.311  -6.019  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.733  -1.153  -5.723  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.042   0.444  -5.759  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.405  -0.755  -2.441  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.125  -1.849  -3.824  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.201  -0.448  -3.997  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.493   2.287  -4.251  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.452   2.987  -5.089  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.434   1.978  -5.685  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.827   2.153  -6.848  1.00  0.00           O  
ATOM    118  CB  LYS A  10       5.127   4.113  -4.303  1.00  0.00           C  
ATOM    119  CG  LYS A  10       4.180   5.300  -4.121  1.00  0.00           C  
ATOM    120  CD  LYS A  10       4.952   6.623  -4.117  1.00  0.00           C  
ATOM    121  CE  LYS A  10       4.374   7.598  -5.144  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       5.358   8.642  -5.472  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.843   1.799  -3.428  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.880   3.447  -5.896  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       5.418   3.736  -3.322  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       6.022   4.430  -4.840  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       3.464   5.312  -4.944  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       3.641   5.182  -3.182  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       4.883   7.069  -3.125  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       5.999   6.421  -4.343  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       4.119   7.053  -6.053  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       3.471   8.052  -4.738  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       6.203   8.217  -5.854  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       4.950   9.278  -6.158  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       5.601   9.169  -4.633  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.805   0.958  -4.891  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.732  -0.068  -5.339  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.442  -1.372  -4.593  1.00  0.00           C  
ATOM    139  O   TRP A  11       6.046  -1.306  -3.420  1.00  0.00           O  
ATOM    140  CB  TRP A  11       8.175   0.412  -5.167  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.320   1.931  -5.080  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       8.378   2.694  -3.980  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.424   2.850  -6.189  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.511   4.030  -4.296  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.540   4.128  -5.682  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       8.420   2.608  -7.573  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       8.661   5.265  -6.490  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11       8.541   3.755  -8.369  1.00  0.00           C  
ATOM    149  CH2 TRP A  11       8.658   5.048  -7.873  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.434   0.887  -3.944  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.553  -0.220  -6.404  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.560  -0.035  -4.250  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.747   0.030  -6.014  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       8.334   2.385  -2.945  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       8.569   4.727  -3.554  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       8.333   1.632  -8.039  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.752   6.272  -6.100  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11       8.547   3.667  -9.449  1.00  0.00           H  
ATOM    159  HH2 TRP A  11       8.749   5.884  -8.558  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.641  -2.513  -5.275  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.402  -3.818  -4.682  1.00  0.00           C  
ATOM    162  C   PHE A  12       6.534  -4.895  -5.758  1.00  0.00           C  
ATOM    163  O   PHE A  12       6.322  -4.580  -6.939  1.00  0.00           O  
ATOM    164  CB  PHE A  12       4.994  -3.840  -4.055  1.00  0.00           C  
ATOM    165  CG  PHE A  12       4.021  -4.807  -4.715  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       3.760  -4.714  -6.102  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       3.378  -5.808  -3.950  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       2.861  -5.612  -6.718  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       2.480  -6.705  -4.566  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       2.221  -6.607  -5.950  1.00  0.00           C  
ATOM    171  H   PHE A  12       6.968  -2.480  -6.241  1.00  0.00           H  
ATOM    172  HA  PHE A  12       7.108  -4.030  -3.878  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       5.079  -4.082  -2.993  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.564  -2.838  -4.118  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       4.248  -3.954  -6.698  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       3.571  -5.891  -2.890  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       2.665  -5.536  -7.778  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       1.991  -7.468  -3.978  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       1.532  -7.294  -6.421  1.00  0.00           H  
ATOM    180  N   ASN A  13       6.877  -6.126  -5.339  1.00  0.00           N  
ATOM    181  CA  ASN A  13       7.036  -7.238  -6.262  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.391  -7.124  -6.964  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.204  -6.289  -6.543  1.00  0.00           O  
ATOM    184  CB  ASN A  13       5.945  -7.224  -7.335  1.00  0.00           C  
ATOM    185  CG  ASN A  13       5.452  -8.640  -7.636  1.00  0.00           C  
ATOM    186  OD1 ASN A  13       6.082  -9.628  -7.298  1.00  0.00           O  
ATOM    187  ND2 ASN A  13       4.295  -8.683  -8.289  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.036  -6.302  -4.348  1.00  0.00           H  
ATOM    189  HA  ASN A  13       7.004  -8.172  -5.700  1.00  0.00           H  
ATOM    190  HB2 ASN A  13       5.107  -6.624  -6.979  1.00  0.00           H  
ATOM    191  HB3 ASN A  13       6.347  -6.770  -8.241  1.00  0.00           H  
ATOM    192 HD21 ASN A  13       3.819  -7.816  -8.542  1.00  0.00           H  
ATOM    193 HD22 ASN A  13       3.881  -9.581  -8.537  1.00  0.00           H  
ATOM    194  N   ALA A  14       8.602  -7.952  -8.002  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.846  -7.944  -8.753  1.00  0.00           C  
ATOM    196  C   ALA A  14      11.024  -7.878  -7.779  1.00  0.00           C  
ATOM    197  O   ALA A  14      12.128  -7.514  -8.211  1.00  0.00           O  
ATOM    198  CB  ALA A  14       9.925  -6.677  -9.606  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.877  -8.612  -8.285  1.00  0.00           H  
ATOM    200  HA  ALA A  14       9.943  -8.840  -9.366  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       9.075  -6.656 -10.290  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       9.887  -5.794  -8.966  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      10.857  -6.665 -10.171  1.00  0.00           H  
ATOM    204  N   ASP A  15      10.771  -8.225  -6.504  1.00  0.00           N  
ATOM    205  CA  ASP A  15      11.803  -8.205  -5.481  1.00  0.00           C  
ATOM    206  C   ASP A  15      12.293  -6.769  -5.284  1.00  0.00           C  
ATOM    207  O   ASP A  15      12.959  -6.506  -4.271  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.003  -9.062  -5.892  1.00  0.00           C  
ATOM    209  CG  ASP A  15      12.660 -10.292  -6.733  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      11.666 -10.985  -6.474  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      13.474 -10.533  -7.704  1.00  0.00           O  
ATOM    212  H   ASP A  15       9.832  -8.513  -6.231  1.00  0.00           H  
ATOM    213  HA  ASP A  15      11.380  -8.567  -4.544  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.672  -8.416  -6.461  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      13.502  -9.367  -4.971  1.00  0.00           H  
ATOM    216  N   LYS A  16      11.959  -5.882  -6.238  1.00  0.00           N  
ATOM    217  CA  LYS A  16      12.362  -4.488  -6.171  1.00  0.00           C  
ATOM    218  C   LYS A  16      11.986  -3.919  -4.801  1.00  0.00           C  
ATOM    219  O   LYS A  16      12.602  -2.928  -4.384  1.00  0.00           O  
ATOM    220  CB  LYS A  16      11.774  -3.703  -7.345  1.00  0.00           C  
ATOM    221  CG  LYS A  16      10.310  -3.345  -7.086  1.00  0.00           C  
ATOM    222  CD  LYS A  16      10.115  -1.827  -7.040  1.00  0.00           C  
ATOM    223  CE  LYS A  16      10.862  -1.144  -8.188  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      10.125   0.042  -8.649  1.00  0.00           N  
ATOM    225  H   LYS A  16      11.407  -6.183  -7.043  1.00  0.00           H  
ATOM    226  HA  LYS A  16      13.447  -4.475  -6.275  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      12.346  -2.784  -7.476  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      11.856  -4.304  -8.249  1.00  0.00           H  
ATOM    229  HG2 LYS A  16       9.698  -3.757  -7.889  1.00  0.00           H  
ATOM    230  HG3 LYS A  16       9.998  -3.788  -6.140  1.00  0.00           H  
ATOM    231  HD2 LYS A  16       9.052  -1.604  -7.126  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      10.480  -1.454  -6.084  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      11.848  -0.836  -7.840  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      10.980  -1.851  -9.008  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      10.013   0.704  -7.881  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      10.641   0.478  -9.412  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16       9.201  -0.233  -8.988  1.00  0.00           H  
ATOM    238  N   GLY A  17      10.999  -4.549  -4.137  1.00  0.00           N  
ATOM    239  CA  GLY A  17      10.548  -4.108  -2.828  1.00  0.00           C  
ATOM    240  C   GLY A  17       9.513  -5.099  -2.291  1.00  0.00           C  
ATOM    241  O   GLY A  17       9.221  -5.049  -1.087  1.00  0.00           O  
ATOM    242  H   GLY A  17      10.543  -5.361  -4.554  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      11.395  -4.070  -2.141  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      10.108  -3.115  -2.905  1.00  0.00           H  
ATOM    245  N   PHE A  18       8.988  -5.963  -3.177  1.00  0.00           N  
ATOM    246  CA  PHE A  18       7.997  -6.953  -2.793  1.00  0.00           C  
ATOM    247  C   PHE A  18       6.728  -6.240  -2.322  1.00  0.00           C  
ATOM    248  O   PHE A  18       5.768  -6.167  -3.104  1.00  0.00           O  
ATOM    249  CB  PHE A  18       8.574  -7.842  -1.674  1.00  0.00           C  
ATOM    250  CG  PHE A  18       9.414  -9.014  -2.163  1.00  0.00           C  
ATOM    251  CD1 PHE A  18       8.954  -9.830  -3.222  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      10.658  -9.296  -1.553  1.00  0.00           C  
ATOM    253  CE1 PHE A  18       9.732 -10.918  -3.669  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      11.438 -10.385  -2.002  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      10.975 -11.195  -3.059  1.00  0.00           C  
ATOM    256  H   PHE A  18       9.286  -5.935  -4.152  1.00  0.00           H  
ATOM    257  HA  PHE A  18       7.746  -7.616  -3.622  1.00  0.00           H  
ATOM    258  HB2 PHE A  18       9.173  -7.223  -1.000  1.00  0.00           H  
ATOM    259  HB3 PHE A  18       7.749  -8.246  -1.084  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       8.003  -9.626  -3.694  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      11.019  -8.680  -0.741  1.00  0.00           H  
ATOM    262  HE1 PHE A  18       9.379 -11.540  -4.478  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.388 -10.597  -1.534  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      11.572 -12.028  -3.403  1.00  0.00           H  
ATOM    265  N   GLY A  19       6.747  -5.739  -1.074  1.00  0.00           N  
ATOM    266  CA  GLY A  19       5.606  -5.041  -0.507  1.00  0.00           C  
ATOM    267  C   GLY A  19       6.044  -3.650  -0.040  1.00  0.00           C  
ATOM    268  O   GLY A  19       6.841  -3.571   0.905  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.580  -5.843  -0.495  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       4.828  -4.932  -1.262  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       5.207  -5.606   0.333  1.00  0.00           H  
ATOM    272  N   PHE A  20       5.526  -2.601  -0.702  1.00  0.00           N  
ATOM    273  CA  PHE A  20       5.861  -1.231  -0.357  1.00  0.00           C  
ATOM    274  C   PHE A  20       4.688  -0.316  -0.718  1.00  0.00           C  
ATOM    275  O   PHE A  20       4.453  -0.103  -1.916  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.134  -0.813  -1.120  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.278  -0.341  -0.233  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.197  -1.271   0.306  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       8.424   1.035   0.063  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.253  -0.830   1.131  1.00  0.00           C  
ATOM    281  CE2 PHE A  20       9.481   1.475   0.888  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      10.396   0.543   1.422  1.00  0.00           C  
ATOM    283  H   PHE A  20       4.874  -2.756  -1.472  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.081  -1.124   0.705  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       7.475  -1.650  -1.733  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       6.885   0.000  -1.804  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.095  -2.325   0.089  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       7.727   1.754  -0.341  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      10.953  -1.544   1.540  1.00  0.00           H  
ATOM    290  HE2 PHE A  20       9.590   2.526   1.111  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.205   0.881   2.053  1.00  0.00           H  
ATOM    292  N   ILE A  21       3.986   0.197   0.309  1.00  0.00           N  
ATOM    293  CA  ILE A  21       2.850   1.078   0.101  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.080   2.386   0.862  1.00  0.00           C  
ATOM    295  O   ILE A  21       3.902   2.392   1.789  1.00  0.00           O  
ATOM    296  CB  ILE A  21       1.547   0.369   0.474  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.400  -0.946  -0.292  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.343   1.291   0.269  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.639  -1.982   0.538  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.248  -0.030   1.268  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.816   1.291  -0.968  1.00  0.00           H  
ATOM    302  HB  ILE A  21       1.637   0.152   1.539  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       0.852  -0.760  -1.215  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.391  -1.326  -0.539  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.289   1.604  -0.774  1.00  0.00           H  
ATOM    306 HG22 ILE A  21      -0.565   0.756   0.544  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       0.439   2.174   0.899  1.00  0.00           H  
ATOM    308 HD11 ILE A  21      -0.355  -1.604   0.785  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.551  -2.904  -0.037  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       1.179  -2.189   1.462  1.00  0.00           H  
ATOM    311  N   THR A  22       2.360   3.450   0.461  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.485   4.748   1.102  1.00  0.00           C  
ATOM    313  C   THR A  22       1.091   5.273   1.455  1.00  0.00           C  
ATOM    314  O   THR A  22       0.173   5.103   0.640  1.00  0.00           O  
ATOM    315  CB  THR A  22       3.266   5.678   0.170  1.00  0.00           C  
ATOM    316  OG1 THR A  22       4.600   5.629   0.671  1.00  0.00           O  
ATOM    317  CG2 THR A  22       2.862   7.145   0.334  1.00  0.00           C  
ATOM    318  H   THR A  22       1.703   3.358  -0.314  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.064   4.631   2.017  1.00  0.00           H  
ATOM    320  HB  THR A  22       3.266   5.363  -0.872  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.678   6.231   1.415  1.00  0.00           H  
ATOM    322 HG21 THR A  22       2.406   7.280   1.315  1.00  0.00           H  
ATOM    323 HG22 THR A  22       3.742   7.784   0.260  1.00  0.00           H  
ATOM    324 HG23 THR A  22       2.154   7.424  -0.446  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.965   5.891   2.642  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.287   6.445   3.128  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.625   7.752   2.406  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.135   8.142   1.508  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.083   6.629   4.623  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.422   6.610   4.843  1.00  0.00           C  
ATOM    331  CD  PRO A  23       2.071   6.074   3.578  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.093   5.745   2.912  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.479   7.585   4.966  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.552   5.826   5.193  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.778   7.616   5.060  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.647   5.962   5.691  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.807   6.787   3.207  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.572   5.133   3.807  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.741   8.390   2.805  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.170   9.638   2.201  1.00  0.00           C  
ATOM    341  C   ASP A  24      -0.953  10.538   1.975  1.00  0.00           C  
ATOM    342  O   ASP A  24      -0.939  11.271   0.975  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.146  10.384   3.114  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.551   9.785   3.185  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -5.046   9.415   2.052  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.144   9.676   4.269  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.311   7.998   3.555  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.637   9.424   1.239  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -2.709  10.385   4.112  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -3.198  11.410   2.748  1.00  0.00           H  
ATOM    351  N   ASP A  25       0.027  10.466   2.892  1.00  0.00           N  
ATOM    352  CA  ASP A  25       1.235  11.267   2.793  1.00  0.00           C  
ATOM    353  C   ASP A  25       2.075  11.073   4.057  1.00  0.00           C  
ATOM    354  O   ASP A  25       2.622   9.975   4.240  1.00  0.00           O  
ATOM    355  CB  ASP A  25       0.901  12.755   2.671  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -0.170  13.258   3.641  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -1.385  12.985   3.303  1.00  0.00           O  
ATOM    358  OD2 ASP A  25       0.140  13.880   4.668  1.00  0.00           O  
ATOM    359  H   ASP A  25      -0.064   9.834   3.689  1.00  0.00           H  
ATOM    360  HA  ASP A  25       1.811  10.934   1.930  1.00  0.00           H  
ATOM    361  HB2 ASP A  25       1.826  13.303   2.847  1.00  0.00           H  
ATOM    362  HB3 ASP A  25       0.579  12.922   1.644  1.00  0.00           H  
ATOM    363  N   GLY A  26       2.162  12.125   4.890  1.00  0.00           N  
ATOM    364  CA  GLY A  26       2.928  12.070   6.124  1.00  0.00           C  
ATOM    365  C   GLY A  26       4.405  11.841   5.791  1.00  0.00           C  
ATOM    366  O   GLY A  26       5.171  12.815   5.807  1.00  0.00           O  
ATOM    367  H   GLY A  26       1.680  12.996   4.664  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       2.829  13.013   6.662  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       2.558  11.262   6.752  1.00  0.00           H  
ATOM    370  N   SER A  27       4.767  10.579   5.502  1.00  0.00           N  
ATOM    371  CA  SER A  27       6.137  10.227   5.171  1.00  0.00           C  
ATOM    372  C   SER A  27       6.345   8.728   5.393  1.00  0.00           C  
ATOM    373  O   SER A  27       5.448   8.087   5.962  1.00  0.00           O  
ATOM    374  CB  SER A  27       7.139  11.031   6.003  1.00  0.00           C  
ATOM    375  OG  SER A  27       7.651  12.150   5.287  1.00  0.00           O  
ATOM    376  H   SER A  27       4.071   9.832   5.512  1.00  0.00           H  
ATOM    377  HA  SER A  27       6.284  10.452   4.114  1.00  0.00           H  
ATOM    378  HB2 SER A  27       6.634  11.384   6.902  1.00  0.00           H  
ATOM    379  HB3 SER A  27       7.954  10.368   6.293  1.00  0.00           H  
ATOM    380  HG  SER A  27       7.840  11.885   4.384  1.00  0.00           H  
ATOM    381  N   LYS A  28       7.501   8.207   4.950  1.00  0.00           N  
ATOM    382  CA  LYS A  28       7.819   6.796   5.099  1.00  0.00           C  
ATOM    383  C   LYS A  28       6.850   5.967   4.254  1.00  0.00           C  
ATOM    384  O   LYS A  28       6.043   6.564   3.526  1.00  0.00           O  
ATOM    385  CB  LYS A  28       7.833   6.405   6.578  1.00  0.00           C  
ATOM    386  CG  LYS A  28       9.080   6.951   7.278  1.00  0.00           C  
ATOM    387  CD  LYS A  28       8.948   8.453   7.540  1.00  0.00           C  
ATOM    388  CE  LYS A  28       9.708   8.858   8.804  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       9.155  10.102   9.363  1.00  0.00           N  
ATOM    390  H   LYS A  28       8.187   8.806   4.491  1.00  0.00           H  
ATOM    391  HA  LYS A  28       8.829   6.664   4.715  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       6.947   6.815   7.062  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       7.809   5.319   6.657  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       9.206   6.435   8.229  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       9.950   6.759   6.650  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       9.357   8.999   6.689  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       7.892   8.701   7.646  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       9.618   8.064   9.547  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      10.761   8.995   8.559  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       8.170   9.973   9.592  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       9.678  10.351  10.203  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       9.241  10.858   8.682  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.948   4.630   4.363  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.087   3.731   3.614  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.080   2.357   4.290  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.167   1.830   4.563  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.593   3.551   2.182  1.00  0.00           C  
ATOM    408  CG  ASP A  29       7.894   4.287   1.857  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.877   4.033   2.653  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       7.966   5.063   0.893  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.642   4.219   4.987  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.073   4.130   3.612  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.742   2.482   2.030  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       5.796   3.895   1.521  1.00  0.00           H  
ATOM    415  N   VAL A  30       4.874   1.816   4.538  1.00  0.00           N  
ATOM    416  CA  VAL A  30       4.730   0.518   5.176  1.00  0.00           C  
ATOM    417  C   VAL A  30       5.147  -0.577   4.191  1.00  0.00           C  
ATOM    418  O   VAL A  30       4.524  -0.678   3.124  1.00  0.00           O  
ATOM    419  CB  VAL A  30       3.302   0.344   5.694  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       3.117   1.046   7.041  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       2.283   0.848   4.669  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.026   2.319   4.281  1.00  0.00           H  
ATOM    423  HA  VAL A  30       5.403   0.498   6.033  1.00  0.00           H  
ATOM    424  HB  VAL A  30       3.164  -0.729   5.829  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       3.329   2.109   6.938  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       2.090   0.901   7.378  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       3.797   0.617   7.778  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.390   0.297   3.735  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       1.278   0.709   5.070  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       2.444   1.909   4.475  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.174  -1.362   4.562  1.00  0.00           N  
ATOM    432  CA  PHE A  31       6.666  -2.437   3.718  1.00  0.00           C  
ATOM    433  C   PHE A  31       5.839  -3.698   3.972  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.159  -3.758   5.007  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.154  -2.687   4.031  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.851  -1.548   4.764  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       9.016  -0.291   4.138  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       9.339  -1.745   6.075  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       9.665   0.761   4.819  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       9.988  -0.693   6.756  1.00  0.00           C  
ATOM    441  CZ  PHE A  31      10.151   0.561   6.129  1.00  0.00           C  
ATOM    442  H   PHE A  31       6.632  -1.210   5.461  1.00  0.00           H  
ATOM    443  HA  PHE A  31       6.606  -2.179   2.660  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       8.248  -3.604   4.618  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       8.689  -2.854   3.093  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.649  -0.129   3.135  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.220  -2.703   6.563  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       9.790   1.720   4.337  1.00  0.00           H  
ATOM    449  HE2 PHE A  31      10.362  -0.846   7.759  1.00  0.00           H  
ATOM    450  HZ  PHE A  31      10.646   1.367   6.650  1.00  0.00           H  
ATOM    451  N   VAL A  32       5.910  -4.664   3.038  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.173  -5.910   3.160  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.806  -6.963   2.249  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.669  -6.599   1.437  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.692  -5.672   2.861  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.490  -4.363   2.094  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.091  -6.853   2.094  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.496  -4.532   2.213  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.258  -6.239   4.196  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.202  -5.594   3.831  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       4.040  -4.393   1.154  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.426  -4.226   1.899  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       3.851  -3.524   2.691  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.191  -7.766   2.681  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.039  -6.650   1.897  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       3.610  -6.982   1.145  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.372  -8.227   2.399  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.892  -9.321   1.597  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.756 -10.286   1.257  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.860 -10.460   2.096  1.00  0.00           O  
ATOM    471  CB  HIS A  33       7.065 -10.008   2.301  1.00  0.00           C  
ATOM    472  CG  HIS A  33       7.824 -10.977   1.426  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.271 -10.650   0.158  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       8.212 -12.264   1.652  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       8.897 -11.702  -0.349  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       8.859 -12.702   0.578  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.656  -8.442   3.093  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.268  -8.877   0.674  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       7.744  -9.227   2.640  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.660 -10.529   3.168  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       8.190  -9.792  -0.389  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       8.079 -12.915   2.502  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       9.322 -11.651  -1.340  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.811 -10.884   0.054  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.794 -11.822  -0.388  1.00  0.00           C  
ATOM    486  C   PHE A  34       3.429 -12.756   0.768  1.00  0.00           C  
ATOM    487  O   PHE A  34       4.241 -12.889   1.696  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.330 -12.625  -1.590  1.00  0.00           C  
ATOM    489  CG  PHE A  34       4.231 -11.905  -2.928  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       3.047 -11.214  -3.276  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       5.322 -11.916  -3.829  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       2.954 -10.542  -4.513  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.228 -11.245  -5.066  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       4.044 -10.558  -5.409  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.586 -10.684  -0.580  1.00  0.00           H  
ATOM    496  HA  PHE A  34       2.894 -11.310  -0.728  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       5.371 -12.896  -1.402  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.767 -13.557  -1.671  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       2.209 -11.195  -2.594  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       6.233 -12.439  -3.574  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       2.048 -10.016  -4.776  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       6.063 -11.257  -5.752  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       3.973 -10.045  -6.358  1.00  0.00           H  
ATOM    504  N   SER A  35       2.237 -13.372   0.692  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.773 -14.282   1.725  1.00  0.00           C  
ATOM    506  C   SER A  35       0.893 -13.517   2.715  1.00  0.00           C  
ATOM    507  O   SER A  35       0.192 -14.167   3.505  1.00  0.00           O  
ATOM    508  CB  SER A  35       2.944 -14.944   2.455  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.575 -16.193   3.034  1.00  0.00           O  
ATOM    510  H   SER A  35       1.627 -13.206  -0.109  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.173 -15.049   1.237  1.00  0.00           H  
ATOM    512  HB2 SER A  35       3.748 -15.108   1.739  1.00  0.00           H  
ATOM    513  HB3 SER A  35       3.293 -14.263   3.232  1.00  0.00           H  
ATOM    514  HG  SER A  35       1.619 -16.279   3.006  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.946 -12.175   2.655  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.159 -11.333   3.541  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.635 -10.325   2.708  1.00  0.00           C  
ATOM    518  O   ALA A  36      -1.137  -9.349   3.285  1.00  0.00           O  
ATOM    519  CB  ALA A  36       1.091 -10.512   4.434  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.551 -11.718   1.974  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.536 -11.927   4.135  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       1.713 -11.191   5.018  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.735  -9.882   3.820  1.00  0.00           H  
ATOM    524  HB3 ALA A  36       0.506  -9.879   5.101  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.728 -10.574   1.389  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.453  -9.694   0.489  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.845 -10.272   0.229  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.149 -11.344   0.772  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.642  -9.445  -0.785  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.351  -8.443  -1.697  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.335 -10.759  -1.506  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -1.970  -9.145  -2.907  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.282 -11.402   0.995  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.555  -8.740   1.005  1.00  0.00           H  
ATOM    535  HB  ILE A  37       0.298  -9.012  -0.442  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -2.140  -7.945  -1.133  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -0.630  -7.696  -2.030  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.265 -11.264  -1.771  1.00  0.00           H  
ATOM    539 HG22 ILE A  37       0.241 -10.544  -2.404  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.249 -11.411  -0.856  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -2.691  -9.891  -2.576  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -2.464  -8.402  -3.535  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -1.192  -9.638  -3.490  1.00  0.00           H  
ATOM    544  N   GLN A  38      -3.649  -9.565  -0.586  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.994 -10.005  -0.912  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.096 -10.242  -2.420  1.00  0.00           C  
ATOM    547  O   GLN A  38      -5.267  -9.262  -3.160  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -6.045  -8.997  -0.443  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -6.855  -9.556   0.731  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.933 -10.072   1.835  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -6.261 -10.981   2.580  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -4.761  -9.444   1.902  1.00  0.00           N  
ATOM    553  H   GLN A  38      -3.319  -8.690  -0.992  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -5.154 -10.950  -0.393  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -5.543  -8.084  -0.125  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -6.710  -8.765  -1.276  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -7.484  -8.761   1.135  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -7.491 -10.362   0.369  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.549  -8.691   1.248  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.076  -9.716   2.607  1.00  0.00           H  
ATOM    561  N   ASN A  39      -4.992 -11.516  -2.839  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -5.072 -11.874  -4.245  1.00  0.00           C  
ATOM    563  C   ASN A  39      -4.869 -13.383  -4.395  1.00  0.00           C  
ATOM    564  O   ASN A  39      -4.301 -13.995  -3.478  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -3.985 -11.168  -5.056  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -2.591 -11.534  -4.541  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -2.429 -12.164  -3.508  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -1.599 -11.107  -5.315  1.00  0.00           N  
ATOM    569  H   ASN A  39      -4.853 -12.265  -2.161  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -6.060 -11.609  -4.622  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -4.068 -11.469  -6.100  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -4.135 -10.089  -4.985  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -1.804 -10.584  -6.167  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -0.631 -11.301  -5.058  1.00  0.00           H  
ATOM    575  N   ASP A  40      -5.329 -13.943  -5.528  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -5.198 -15.364  -5.792  1.00  0.00           C  
ATOM    577  C   ASP A  40      -4.929 -15.579  -7.283  1.00  0.00           C  
ATOM    578  O   ASP A  40      -5.752 -15.142  -8.101  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -6.482 -16.112  -5.432  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -7.779 -15.398  -5.822  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -7.779 -14.499  -6.677  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -8.834 -15.804  -5.204  1.00  0.00           O  
ATOM    583  H   ASP A  40      -5.786 -13.364  -6.234  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -4.356 -15.756  -5.220  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -6.443 -17.076  -5.939  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -6.460 -16.277  -4.354  1.00  0.00           H  
ATOM    587  N   GLY A  41      -3.800 -16.238  -7.602  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -3.428 -16.506  -8.981  1.00  0.00           C  
ATOM    589  C   GLY A  41      -2.676 -15.300  -9.545  1.00  0.00           C  
ATOM    590  O   GLY A  41      -3.029 -14.166  -9.193  1.00  0.00           O  
ATOM    591  H   GLY A  41      -3.175 -16.566  -6.866  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -2.782 -17.382  -9.025  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -4.324 -16.696  -9.574  1.00  0.00           H  
ATOM    594  N   TYR A  42      -1.669 -15.564 -10.398  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -0.911 -14.462 -10.967  1.00  0.00           C  
ATOM    596  C   TYR A  42      -0.870 -13.307  -9.964  1.00  0.00           C  
ATOM    597  O   TYR A  42      -1.407 -12.237 -10.287  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -1.527 -14.034 -12.311  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -0.528 -13.463 -13.309  1.00  0.00           C  
ATOM    600  CD1 TYR A  42       0.758 -13.070 -12.875  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -0.877 -13.329 -14.673  1.00  0.00           C  
ATOM    602  CE1 TYR A  42       1.688 -12.543 -13.797  1.00  0.00           C  
ATOM    603  CE2 TYR A  42       0.052 -12.801 -15.594  1.00  0.00           C  
ATOM    604  CZ  TYR A  42       1.336 -12.407 -15.158  1.00  0.00           C  
ATOM    605  OH  TYR A  42       2.238 -11.896 -16.047  1.00  0.00           O  
ATOM    606  H   TYR A  42      -1.432 -16.514 -10.646  1.00  0.00           H  
ATOM    607  HA  TYR A  42       0.112 -14.803 -11.134  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -2.039 -14.889 -12.757  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -2.284 -13.271 -12.125  1.00  0.00           H  
ATOM    610  HD1 TYR A  42       1.036 -13.171 -11.836  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -1.858 -13.629 -15.016  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       2.669 -12.244 -13.457  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -0.224 -12.701 -16.636  1.00  0.00           H  
ATOM    614  HH  TYR A  42       2.878 -11.304 -15.644  1.00  0.00           H  
ATOM    615  N   LYS A  43      -0.258 -13.538  -8.789  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -0.165 -12.521  -7.756  1.00  0.00           C  
ATOM    617  C   LYS A  43       0.862 -11.467  -8.174  1.00  0.00           C  
ATOM    618  O   LYS A  43       2.065 -11.756  -8.103  1.00  0.00           O  
ATOM    619  CB  LYS A  43       0.130 -13.163  -6.398  1.00  0.00           C  
ATOM    620  CG  LYS A  43       0.845 -14.504  -6.570  1.00  0.00           C  
ATOM    621  CD  LYS A  43       2.181 -14.325  -7.294  1.00  0.00           C  
ATOM    622  CE  LYS A  43       3.039 -15.587  -7.183  1.00  0.00           C  
ATOM    623  NZ  LYS A  43       4.466 -15.236  -7.109  1.00  0.00           N  
ATOM    624  H   LYS A  43       0.159 -14.450  -8.604  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -1.148 -12.054  -7.693  1.00  0.00           H  
ATOM    626  HB2 LYS A  43       0.766 -12.492  -5.821  1.00  0.00           H  
ATOM    627  HB3 LYS A  43      -0.809 -13.308  -5.865  1.00  0.00           H  
ATOM    628  HG2 LYS A  43       1.030 -14.935  -5.586  1.00  0.00           H  
ATOM    629  HG3 LYS A  43       0.202 -15.178  -7.137  1.00  0.00           H  
ATOM    630  HD2 LYS A  43       1.988 -14.118  -8.346  1.00  0.00           H  
ATOM    631  HD3 LYS A  43       2.709 -13.477  -6.857  1.00  0.00           H  
ATOM    632  HE2 LYS A  43       2.759 -16.132  -6.282  1.00  0.00           H  
ATOM    633  HE3 LYS A  43       2.856 -16.221  -8.052  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43       4.637 -14.643  -6.297  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43       5.015 -16.092  -7.036  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43       4.745 -14.734  -7.952  1.00  0.00           H  
ATOM    637  N   SER A  44       0.376 -10.285  -8.593  1.00  0.00           N  
ATOM    638  CA  SER A  44       1.246  -9.201  -9.018  1.00  0.00           C  
ATOM    639  C   SER A  44       0.417  -7.929  -9.199  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.612  -7.989  -9.890  1.00  0.00           O  
ATOM    641  CB  SER A  44       1.979  -9.547 -10.315  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.630 -10.842 -10.797  1.00  0.00           O  
ATOM    643  H   SER A  44      -0.632 -10.130  -8.621  1.00  0.00           H  
ATOM    644  HA  SER A  44       1.975  -9.040  -8.224  1.00  0.00           H  
ATOM    645  HB2 SER A  44       1.714  -8.806 -11.069  1.00  0.00           H  
ATOM    646  HB3 SER A  44       3.051  -9.496 -10.128  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.064 -10.747 -11.566  1.00  0.00           H  
ATOM    648  N   LEU A  45       0.871  -6.821  -8.586  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.175  -5.549  -8.681  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.890  -4.656  -9.698  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.960  -5.053 -10.182  1.00  0.00           O  
ATOM    652  CB  LEU A  45       0.034  -4.913  -7.296  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -1.251  -4.119  -7.052  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -2.485  -5.003  -7.241  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -1.229  -3.451  -5.676  1.00  0.00           C  
ATOM    656  H   LEU A  45       1.728  -6.859  -8.035  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.827  -5.771  -9.045  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.090  -5.728  -6.575  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       0.900  -4.266  -7.167  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -1.259  -3.347  -7.820  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -2.452  -5.842  -6.547  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -3.381  -4.406  -7.058  1.00  0.00           H  
ATOM    663 HD13 LEU A  45      -2.517  -5.386  -8.260  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -0.378  -2.775  -5.604  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -2.158  -2.895  -5.536  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -1.148  -4.208  -4.896  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.294  -3.488  -9.997  1.00  0.00           N  
ATOM    668  CA  ASP A  46       0.869  -2.552 -10.946  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.506  -1.388 -10.185  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.804  -0.745  -9.392  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -0.205  -1.978 -11.873  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -0.453  -2.782 -13.151  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -1.045  -3.871 -13.115  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -0.004  -2.240 -14.232  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.589  -3.238  -9.552  1.00  0.00           H  
ATOM    676  HA  ASP A  46       1.638  -3.061 -11.526  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -1.129  -1.933 -11.298  1.00  0.00           H  
ATOM    678  HB3 ASP A  46       0.106  -0.964 -12.127  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.806  -1.143 -10.437  1.00  0.00           N  
ATOM    680  CA  GLU A  47       3.528  -0.067  -9.781  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.756   1.241  -9.956  1.00  0.00           C  
ATOM    682  O   GLU A  47       2.747   1.774 -11.076  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.955   0.062 -10.319  1.00  0.00           C  
ATOM    684  CG  GLU A  47       5.948  -0.674  -9.416  1.00  0.00           C  
ATOM    685  CD  GLU A  47       7.181  -1.117 -10.207  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       8.025  -0.179 -10.473  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       7.309  -2.304 -10.543  1.00  0.00           O  
ATOM    688  H   GLU A  47       3.313  -1.722 -11.107  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.571  -0.314  -8.720  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.996  -0.370 -11.319  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       5.217   1.118 -10.376  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       6.263  -0.004  -8.615  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       5.455  -1.543  -8.981  1.00  0.00           H  
ATOM    694  N   GLY A  48       2.133   1.725  -8.866  1.00  0.00           N  
ATOM    695  CA  GLY A  48       1.367   2.959  -8.901  1.00  0.00           C  
ATOM    696  C   GLY A  48      -0.126   2.626  -8.959  1.00  0.00           C  
ATOM    697  O   GLY A  48      -0.675   2.575 -10.069  1.00  0.00           O  
ATOM    698  H   GLY A  48       2.191   1.221  -7.981  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       1.566   3.542  -8.001  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       1.650   3.546  -9.775  1.00  0.00           H  
ATOM    701  N   GLN A  49      -0.740   2.409  -7.782  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -2.154   2.085  -7.701  1.00  0.00           C  
ATOM    703  C   GLN A  49      -2.655   2.365  -6.283  1.00  0.00           C  
ATOM    704  O   GLN A  49      -1.821   2.478  -5.373  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -2.422   0.632  -8.100  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -3.860   0.229  -7.771  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -4.243  -1.070  -8.484  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.640  -1.468  -9.468  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -5.276  -1.703  -7.938  1.00  0.00           N  
ATOM    710  H   GLN A  49      -0.211   2.471  -6.912  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -2.672   2.744  -8.398  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -2.260   0.524  -9.172  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -1.723  -0.015  -7.568  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -3.950   0.081  -6.696  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -4.531   1.032  -8.076  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -5.736  -1.314  -7.115  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -5.608  -2.579  -8.341  1.00  0.00           H  
ATOM    718  N   LYS A  50      -3.988   2.471  -6.126  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -4.592   2.737  -4.831  1.00  0.00           C  
ATOM    720  C   LYS A  50      -4.916   1.409  -4.144  1.00  0.00           C  
ATOM    721  O   LYS A  50      -5.717   0.640  -4.695  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -5.800   3.662  -4.982  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.026   4.483  -3.710  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -7.513   4.550  -3.358  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -7.907   5.959  -2.909  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.163   5.984  -1.460  1.00  0.00           N  
ATOM    727  H   LYS A  50      -4.607   2.366  -6.931  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -3.843   3.266  -4.243  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -5.623   4.342  -5.817  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -6.682   3.060  -5.198  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -5.486   4.014  -2.888  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.634   5.487  -3.866  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -8.098   4.282  -4.238  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -7.721   3.834  -2.562  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.093   6.648  -3.137  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.799   6.270  -3.450  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -7.327   5.692  -0.953  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -8.422   6.931  -1.184  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.929   5.351  -1.230  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.300   1.170  -2.973  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.522  -0.052  -2.219  1.00  0.00           C  
ATOM    742  C   VAL A  51      -4.902   0.302  -0.780  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.302   1.451  -0.541  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.289  -0.953  -2.308  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -2.815  -1.093  -3.756  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.165  -0.434  -1.410  1.00  0.00           C  
ATOM    747  H   VAL A  51      -3.653   1.859  -2.587  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.356  -0.577  -2.687  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.610  -1.929  -1.945  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -2.567  -0.112  -4.162  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -1.939  -1.739  -3.782  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -3.603  -1.538  -4.364  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.502  -0.398  -0.375  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.305  -1.098  -1.499  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -1.872   0.568  -1.723  1.00  0.00           H  
ATOM    756  N   SER A  52      -4.769  -0.676   0.135  1.00  0.00           N  
ATOM    757  CA  SER A  52      -5.095  -0.468   1.536  1.00  0.00           C  
ATOM    758  C   SER A  52      -4.124  -1.267   2.406  1.00  0.00           C  
ATOM    759  O   SER A  52      -3.287  -1.988   1.844  1.00  0.00           O  
ATOM    760  CB  SER A  52      -6.539  -0.874   1.840  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.349   0.248   2.180  1.00  0.00           O  
ATOM    762  H   SER A  52      -4.433  -1.595  -0.147  1.00  0.00           H  
ATOM    763  HA  SER A  52      -4.968   0.594   1.746  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -6.955  -1.358   0.958  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -6.529  -1.586   2.665  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.032   1.019   1.702  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.252  -1.128   3.737  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.391  -1.833   4.671  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.957  -1.691   6.086  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.166  -1.449   6.216  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -1.967  -1.249   4.591  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -1.902   0.272   4.629  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.479   0.986   5.704  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.269   0.982   3.580  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.420   2.396   5.734  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.212   2.391   3.611  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.787   3.099   4.688  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.970  -0.512   4.118  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.310  -2.892   4.427  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.367  -1.656   5.407  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -1.502  -1.578   3.659  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.967   0.456   6.510  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.829   0.446   2.752  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.862   2.937   6.558  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -0.726   2.927   2.808  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.742   4.177   4.711  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.086  -1.841   7.101  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.498  -1.729   8.489  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.308  -1.265   9.333  1.00  0.00           C  
ATOM    790  O   THR A  54      -2.251  -1.621  10.518  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.071  -3.075   8.939  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.240  -2.928  10.345  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -3.061  -4.217   8.804  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.105  -2.038   6.906  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.294  -0.989   8.560  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.033  -3.319   8.488  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -4.542  -3.762  10.713  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.054  -3.800   8.793  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.155  -4.898   9.649  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.245  -4.768   7.881  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.398  -0.491   8.714  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.223   0.016   9.404  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.204  -0.985  10.479  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.277  -0.870  11.616  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.484   1.423   9.942  1.00  0.00           C  
ATOM    806  CG1 ILE A  55      -0.567   2.440   8.802  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       0.566   1.815  10.983  1.00  0.00           C  
ATOM    808  CD1 ILE A  55      -1.731   3.411   9.016  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.520  -0.244   7.732  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.567   0.091   8.655  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.455   1.364  10.436  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       0.363   3.006   8.763  1.00  0.00           H  
ATOM    813 HG13 ILE A  55      -0.698   1.907   7.861  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       1.560   1.787  10.537  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       0.350   2.822  11.344  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       0.534   1.122  11.824  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -1.601   3.945   9.957  1.00  0.00           H  
ATOM    818 HD12 ILE A  55      -1.761   4.119   8.187  1.00  0.00           H  
ATOM    819 HD13 ILE A  55      -2.672   2.861   9.048  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.085  -1.932  10.106  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.569  -2.939  11.033  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.400  -2.265  12.126  1.00  0.00           C  
ATOM    823  O   GLU A  56       1.999  -1.190  12.593  1.00  0.00           O  
ATOM    824  CB  GLU A  56       2.381  -4.019  10.314  1.00  0.00           C  
ATOM    825  CG  GLU A  56       1.498  -4.820   9.353  1.00  0.00           C  
ATOM    826  CD  GLU A  56       1.256  -6.235   9.882  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       2.059  -7.142   9.616  1.00  0.00           O  
ATOM    828  OE2 GLU A  56       0.190  -6.377  10.593  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.431  -1.955   9.148  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.692  -3.401  11.488  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       3.180  -3.544   9.748  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       2.819  -4.685  11.057  1.00  0.00           H  
ATOM    833  HG2 GLU A  56       0.540  -4.313   9.248  1.00  0.00           H  
ATOM    834  HG3 GLU A  56       1.986  -4.865   8.380  1.00  0.00           H  
ATOM    835  N   SER A  57       3.525  -2.899  12.505  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.402  -2.363  13.532  1.00  0.00           C  
ATOM    837  C   SER A  57       3.835  -2.705  14.910  1.00  0.00           C  
ATOM    838  O   SER A  57       2.701  -2.293  15.200  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.573  -0.849  13.388  1.00  0.00           C  
ATOM    840  OG  SER A  57       3.663  -0.128  14.214  1.00  0.00           O  
ATOM    841  H   SER A  57       3.784  -3.783  12.067  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.372  -2.847  13.417  1.00  0.00           H  
ATOM    843  HB2 SER A  57       5.593  -0.588  13.672  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.416  -0.583  12.342  1.00  0.00           H  
ATOM    845  HG  SER A  57       2.956   0.222  13.669  1.00  0.00           H  
ATOM    846  N   GLY A  58       4.618  -3.437  15.720  1.00  0.00           N  
ATOM    847  CA  GLY A  58       4.197  -3.829  17.054  1.00  0.00           C  
ATOM    848  C   GLY A  58       5.425  -4.225  17.877  1.00  0.00           C  
ATOM    849  O   GLY A  58       5.328  -4.234  19.113  1.00  0.00           O  
ATOM    850  H   GLY A  58       5.542  -3.737  15.403  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       3.696  -2.993  17.543  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       3.505  -4.669  16.990  1.00  0.00           H  
ATOM    853  N   ALA A  59       6.536  -4.538  17.189  1.00  0.00           N  
ATOM    854  CA  ALA A  59       7.768  -4.931  17.852  1.00  0.00           C  
ATOM    855  C   ALA A  59       8.896  -3.991  17.421  1.00  0.00           C  
ATOM    856  O   ALA A  59      10.059  -4.419  17.438  1.00  0.00           O  
ATOM    857  CB  ALA A  59       8.176  -6.331  17.391  1.00  0.00           C  
ATOM    858  H   ALA A  59       6.531  -4.506  16.168  1.00  0.00           H  
ATOM    859  HA  ALA A  59       7.664  -4.887  18.935  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       7.380  -7.033  17.637  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       8.335  -6.337  16.313  1.00  0.00           H  
ATOM    862  HB3 ALA A  59       9.101  -6.630  17.886  1.00  0.00           H  
ATOM    863  N   LYS A  60       8.535  -2.750  17.046  1.00  0.00           N  
ATOM    864  CA  LYS A  60       9.510  -1.763  16.616  1.00  0.00           C  
ATOM    865  C   LYS A  60       9.692  -1.860  15.099  1.00  0.00           C  
ATOM    866  O   LYS A  60      10.191  -0.895  14.503  1.00  0.00           O  
ATOM    867  CB  LYS A  60      10.813  -1.917  17.403  1.00  0.00           C  
ATOM    868  CG  LYS A  60      11.859  -2.680  16.586  1.00  0.00           C  
ATOM    869  CD  LYS A  60      12.718  -1.720  15.761  1.00  0.00           C  
ATOM    870  CE  LYS A  60      14.206  -1.934  16.043  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      14.608  -3.302  15.686  1.00  0.00           N  
ATOM    872  H   LYS A  60       7.552  -2.479  17.061  1.00  0.00           H  
ATOM    873  HA  LYS A  60       9.091  -0.787  16.861  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      11.202  -0.927  17.640  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      10.604  -2.448  18.331  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      12.503  -3.234  17.269  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      11.349  -3.384  15.929  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      12.529  -1.900  14.701  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      12.435  -0.696  16.002  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      14.788  -1.226  15.454  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      14.397  -1.753  17.102  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.429  -3.470  14.696  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      15.603  -3.420  15.884  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      14.078  -3.977  16.238  1.00  0.00           H  
ATOM    885  N   GLY A  61       9.290  -3.003  14.516  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.407  -3.221  13.085  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.030  -3.077  12.437  1.00  0.00           C  
ATOM    888  O   GLY A  61       7.202  -3.985  12.604  1.00  0.00           O  
ATOM    889  H   GLY A  61       8.888  -3.750  15.083  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      10.081  -2.481  12.654  1.00  0.00           H  
ATOM    891  HA3 GLY A  61       9.805  -4.218  12.895  1.00  0.00           H  
ATOM    892  N   PRO A  62       7.814  -1.960  11.721  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.562  -1.670  11.043  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.416  -2.515   9.776  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.365  -3.240   9.438  1.00  0.00           O  
ATOM    896  CB  PRO A  62       6.605  -0.177  10.758  1.00  0.00           C  
ATOM    897  CG  PRO A  62       8.066   0.227  10.868  1.00  0.00           C  
ATOM    898  CD  PRO A  62       8.814  -0.911  11.545  1.00  0.00           C  
ATOM    899  HA  PRO A  62       5.733  -1.936  11.699  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.249   0.047   9.753  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       6.010   0.382  11.479  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.474   0.415   9.876  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       8.139   1.137  11.462  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       9.643  -1.236  10.917  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       9.208  -0.559  12.498  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.252  -2.411   9.112  1.00  0.00           N  
ATOM    907  CA  ALA A  63       4.989  -3.160   7.896  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.561  -2.873   7.424  1.00  0.00           C  
ATOM    909  O   ALA A  63       2.988  -1.865   7.859  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.050  -4.660   8.191  1.00  0.00           C  
ATOM    911  H   ALA A  63       4.521  -1.789   9.459  1.00  0.00           H  
ATOM    912  HA  ALA A  63       5.686  -2.885   7.103  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.040  -4.906   8.575  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.303  -4.921   8.941  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       4.852  -5.227   7.282  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.026  -3.752   6.557  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.680  -3.594   6.034  1.00  0.00           C  
ATOM    918  C   ALA A  64       0.987  -4.958   6.000  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.273  -5.740   5.081  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.745  -3.109   4.583  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.569  -4.558   6.247  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.095  -2.914   6.652  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.273  -2.155   4.551  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.283  -3.834   3.972  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.737  -2.988   4.185  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.107  -5.209   6.982  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.619  -6.467   7.064  1.00  0.00           C  
ATOM    928  C   GLY A  65      -2.006  -6.292   6.444  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.293  -5.196   5.939  1.00  0.00           O  
ATOM    930  H   GLY A  65      -0.071  -4.508   7.701  1.00  0.00           H  
ATOM    931  HA2 GLY A  65      -0.079  -7.239   6.515  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.713  -6.771   8.106  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.826  -7.356   6.493  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -4.170  -7.320   5.941  1.00  0.00           C  
ATOM    935  C   ASN A  66      -4.232  -6.268   4.832  1.00  0.00           C  
ATOM    936  O   ASN A  66      -5.053  -5.344   4.941  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -5.196  -6.940   7.010  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.546  -8.146   7.885  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -5.581  -9.281   7.438  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.803  -7.838   9.154  1.00  0.00           N  
ATOM    941  H   ASN A  66      -2.512  -8.223   6.929  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -4.406  -8.296   5.518  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.776  -6.156   7.640  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -6.093  -6.562   6.522  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.756  -6.867   9.462  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.048  -8.573   9.817  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.378  -6.424   3.804  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.338  -5.494   2.689  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.396  -5.893   1.658  1.00  0.00           C  
ATOM    950  O   VAL A  67      -4.945  -6.998   1.775  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.925  -5.440   2.105  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.965  -5.342   0.578  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -1.126  -4.281   2.707  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.733  -7.214   3.793  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.578  -4.504   3.080  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.452  -6.379   2.388  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -2.507  -4.445   0.278  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -0.945  -5.305   0.198  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.468  -6.215   0.164  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -1.057  -4.399   3.789  1.00  0.00           H  
ATOM    961 HG22 VAL A  67      -0.128  -4.272   2.269  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.620  -3.334   2.484  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.656  -5.001   0.687  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.637  -5.260  -0.353  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.479  -4.224  -1.468  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.440  -3.024  -1.156  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.031  -5.261   0.280  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.895  -4.855  -0.777  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -7.196  -4.166   1.337  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.158  -4.110   0.663  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.459  -6.253  -0.763  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.351  -6.237   0.646  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.093  -3.921  -0.679  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.459  -3.383   1.154  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.195  -3.734   1.274  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.052  -4.584   2.333  1.00  0.00           H  
ATOM    977  N   SER A  69      -5.393  -4.698  -2.723  1.00  0.00           N  
ATOM    978  CA  SER A  69      -5.240  -3.819  -3.869  1.00  0.00           C  
ATOM    979  C   SER A  69      -6.607  -3.250  -4.257  1.00  0.00           C  
ATOM    980  O   SER A  69      -7.559  -4.036  -4.381  1.00  0.00           O  
ATOM    981  CB  SER A  69      -4.615  -4.552  -5.058  1.00  0.00           C  
ATOM    982  OG  SER A  69      -4.894  -5.949  -5.031  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.435  -5.703  -2.892  1.00  0.00           H  
ATOM    984  HA  SER A  69      -4.587  -3.000  -3.568  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -5.020  -4.128  -5.977  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -3.537  -4.388  -5.036  1.00  0.00           H  
ATOM    987  HG  SER A  69      -4.235  -6.410  -5.556  1.00  0.00           H  
ATOM    988  N   LEU A  70      -6.676  -1.919  -4.437  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -7.915  -1.255  -4.807  1.00  0.00           C  
ATOM    990  C   LEU A  70      -7.720  -0.523  -6.135  1.00  0.00           C  
ATOM    991  O   LEU A  70      -8.333   0.518  -6.367  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -8.398  -0.351  -3.671  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -8.980  -1.062  -2.448  1.00  0.00           C  
ATOM    994  CD1 LEU A  70      -9.218  -0.076  -1.302  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -10.250  -1.831  -2.815  1.00  0.00           C  
ATOM    996  H   LEU A  70      -5.843  -1.343  -4.314  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.659  -2.041  -4.939  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -7.535   0.240  -3.361  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -9.145   0.313  -4.106  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.212  -1.771  -2.138  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70      -9.909   0.704  -1.620  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70      -9.632  -0.615  -0.450  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -8.275   0.385  -1.007  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.027  -2.574  -3.581  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -10.637  -2.323  -1.922  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.005  -1.143  -3.194  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   2     -12.925  -2.722  12.891  1.00  0.00           N  
ATOM      2  CA  SER A   2     -12.681  -4.011  12.266  1.00  0.00           C  
ATOM      3  C   SER A   2     -12.522  -3.819  10.756  1.00  0.00           C  
ATOM      4  O   SER A   2     -13.046  -4.648   9.998  1.00  0.00           O  
ATOM      5  CB  SER A   2     -13.811  -4.999  12.559  1.00  0.00           C  
ATOM      6  OG  SER A   2     -15.062  -4.545  12.052  1.00  0.00           O  
ATOM      7  H   SER A   2     -13.894  -2.422  13.005  1.00  0.00           H  
ATOM      8  HA  SER A   2     -11.748  -4.398  12.675  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -13.564  -5.953  12.094  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -13.875  -5.137  13.638  1.00  0.00           H  
ATOM     11  HG  SER A   2     -15.052  -4.606  11.093  1.00  0.00           H  
ATOM     12  N   GLY A   3     -11.812  -2.749  10.356  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -11.589  -2.454   8.952  1.00  0.00           C  
ATOM     14  C   GLY A   3     -10.128  -2.049   8.747  1.00  0.00           C  
ATOM     15  O   GLY A   3      -9.486  -1.639   9.725  1.00  0.00           O  
ATOM     16  H   GLY A   3     -11.414  -2.114  11.048  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -11.799  -3.339   8.351  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -12.247  -1.646   8.634  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.639  -2.170   7.499  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.266  -1.818   7.173  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.194  -0.329   6.829  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.188   0.377   7.052  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -7.728  -2.731   6.069  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.766  -3.781   5.671  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.073  -4.719   6.839  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.005  -6.183   6.400  1.00  0.00           C  
ATOM     27  NZ  LYS A   4      -8.750  -7.057   7.558  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.234  -2.517   6.749  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -7.678  -2.005   8.071  1.00  0.00           H  
ATOM     30  HB2 LYS A   4      -7.484  -2.125   5.197  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -6.823  -3.221   6.426  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -9.684  -3.276   5.370  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -8.384  -4.354   4.826  1.00  0.00           H  
ATOM     34  HD2 LYS A   4      -8.343  -4.551   7.630  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.069  -4.493   7.222  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -9.954  -6.466   5.945  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.210  -6.299   5.664  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4      -9.493  -6.949   8.246  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4      -8.707  -8.025   7.239  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4      -7.858  -6.811   7.990  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.037   0.111   6.303  1.00  0.00           N  
ATOM     42  CA  MET A   5      -6.840   1.503   5.933  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.480   1.586   4.449  1.00  0.00           C  
ATOM     44  O   MET A   5      -5.775   0.692   3.962  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.715   2.120   6.766  1.00  0.00           C  
ATOM     46  CG  MET A   5      -4.910   1.038   7.488  1.00  0.00           C  
ATOM     47  SD  MET A   5      -5.810   0.472   8.963  1.00  0.00           S  
ATOM     48  CE  MET A   5      -5.680   1.957  10.001  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.266  -0.538   6.150  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.768   2.049   6.105  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.050   2.676   6.106  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.149   2.806   7.493  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -4.758   0.191   6.819  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -3.940   1.440   7.777  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -6.138   2.807   9.493  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -6.186   1.773  10.949  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -4.631   2.184  10.196  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.966   2.642   3.770  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.698   2.836   2.355  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.338   3.518   2.188  1.00  0.00           C  
ATOM     61  O   THR A   6      -5.032   4.424   2.976  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.854   3.630   1.744  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.719   4.932   2.310  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.221   3.150   2.237  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.542   3.335   4.249  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.670   1.863   1.867  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.811   3.710   0.658  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.942   4.949   2.873  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.092   2.629   3.186  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.883   4.002   2.388  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.667   2.479   1.503  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.563   3.073   1.182  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.249   3.636   0.916  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.705   3.053  -0.388  1.00  0.00           C  
ATOM     75  O   GLY A   7      -2.436   1.844  -0.427  1.00  0.00           O  
ATOM     76  H   GLY A   7      -4.892   2.320   0.578  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.325   4.719   0.818  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.574   3.402   1.740  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.553   3.911  -1.413  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.044   3.484  -2.705  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.540   3.225  -2.597  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.148   4.017  -1.936  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.418   4.496  -3.791  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.245   5.432  -4.092  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.683   5.266  -3.409  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.742   6.772  -4.641  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.799   4.894  -1.296  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.550   2.547  -2.942  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.631   3.899  -4.676  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.689   5.611  -3.173  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.589   4.954  -4.818  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.527   5.796  -2.469  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.919   5.976  -4.202  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.519   4.574  -3.292  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.399   7.251  -3.914  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.884   7.413  -4.844  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -2.293   6.613  -5.567  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.068   2.140  -3.238  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.341   1.785  -3.213  1.00  0.00           C  
ATOM    100  C   VAL A   9       2.031   2.370  -4.446  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.395   2.426  -5.508  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.496   0.267  -3.105  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.304  -0.354  -2.374  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       1.680  -0.365  -4.486  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.704   1.540  -3.762  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.775   2.230  -2.318  1.00  0.00           H  
ATOM    107  HB  VAL A   9       2.398   0.103  -2.517  1.00  0.00           H  
ATOM    108 HG11 VAL A   9      -0.619  -0.131  -2.908  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.446  -1.434  -2.314  1.00  0.00           H  
ATOM    110 HG13 VAL A   9       0.236   0.049  -1.363  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       2.568   0.047  -4.966  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       1.787  -1.444  -4.371  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       0.811  -0.159  -5.110  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.302   2.785  -4.284  1.00  0.00           N  
ATOM    115  CA  LYS A  10       4.068   3.360  -5.377  1.00  0.00           C  
ATOM    116  C   LYS A  10       4.852   2.252  -6.082  1.00  0.00           C  
ATOM    117  O   LYS A  10       4.798   2.187  -7.319  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.946   4.507  -4.870  1.00  0.00           C  
ATOM    119  CG  LYS A  10       4.091   5.684  -4.398  1.00  0.00           C  
ATOM    120  CD  LYS A  10       3.896   6.706  -5.519  1.00  0.00           C  
ATOM    121  CE  LYS A  10       5.130   7.597  -5.670  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       4.970   8.509  -6.815  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.753   2.702  -3.373  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.345   3.782  -6.074  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       5.549   4.148  -4.035  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       5.607   4.827  -5.674  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       3.116   5.310  -4.085  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       4.580   6.157  -3.545  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.726   6.174  -6.456  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       3.021   7.316  -5.294  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       5.259   8.187  -4.761  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       6.010   6.971  -5.813  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       4.146   9.096  -6.681  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       5.803   9.092  -6.894  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       4.858   7.972  -7.674  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.551   1.414  -5.296  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.337   0.320  -5.842  1.00  0.00           C  
ATOM    138  C   TRP A  11       5.857  -0.999  -5.234  1.00  0.00           C  
ATOM    139  O   TRP A  11       5.146  -0.957  -4.219  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.828   0.576  -5.618  1.00  0.00           C  
ATOM    141  CG  TRP A  11       8.133   1.888  -4.892  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       7.655   3.110  -5.165  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       9.012   2.061  -3.760  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       8.158   4.055  -4.292  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       9.008   3.396  -3.411  1.00  0.00           C  
ATOM    146  CE3 TRP A  11       9.780   1.120  -3.054  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       9.757   3.912  -2.346  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11      10.523   1.652  -1.991  1.00  0.00           C  
ATOM    149  CH2 TRP A  11      10.532   2.994  -1.628  1.00  0.00           C  
ATOM    150  H   TRP A  11       5.541   1.537  -4.283  1.00  0.00           H  
ATOM    151  HA  TRP A  11       6.157   0.301  -6.917  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       8.215  -0.255  -5.027  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.311   0.570  -6.596  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       6.966   3.406  -5.940  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       7.877   5.031  -4.381  1.00  0.00           H  
ATOM    156  HE3 TRP A  11       9.829   0.059  -3.273  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       9.761   4.959  -2.066  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11      11.149   1.002  -1.390  1.00  0.00           H  
ATOM    159  HH2 TRP A  11      11.136   3.323  -0.792  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.249  -2.126  -5.855  1.00  0.00           N  
ATOM    161  CA  PHE A  12       5.862  -3.443  -5.378  1.00  0.00           C  
ATOM    162  C   PHE A  12       6.576  -4.511  -6.207  1.00  0.00           C  
ATOM    163  O   PHE A  12       6.331  -4.578  -7.421  1.00  0.00           O  
ATOM    164  CB  PHE A  12       4.333  -3.594  -5.492  1.00  0.00           C  
ATOM    165  CG  PHE A  12       3.872  -4.737  -6.386  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       3.841  -6.063  -5.893  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       3.478  -4.479  -7.719  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       3.417  -7.119  -6.727  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       3.056  -5.537  -8.552  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       3.024  -6.857  -8.056  1.00  0.00           C  
ATOM    171  H   PHE A  12       6.835  -2.072  -6.687  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.115  -3.582  -4.326  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       3.911  -3.726  -4.492  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       3.915  -2.669  -5.892  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       4.143  -6.273  -4.878  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       3.500  -3.469  -8.106  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       3.395  -8.131  -6.347  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       2.755  -5.335  -9.570  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       2.700  -7.667  -8.694  1.00  0.00           H  
ATOM    180  N   ASN A  13       7.431  -5.313  -5.548  1.00  0.00           N  
ATOM    181  CA  ASN A  13       8.172  -6.367  -6.220  1.00  0.00           C  
ATOM    182  C   ASN A  13       8.346  -7.551  -5.265  1.00  0.00           C  
ATOM    183  O   ASN A  13       8.614  -7.316  -4.079  1.00  0.00           O  
ATOM    184  CB  ASN A  13       9.564  -5.885  -6.634  1.00  0.00           C  
ATOM    185  CG  ASN A  13       9.529  -5.232  -8.016  1.00  0.00           C  
ATOM    186  OD1 ASN A  13       9.504  -5.891  -9.042  1.00  0.00           O  
ATOM    187  ND2 ASN A  13       9.530  -3.902  -7.987  1.00  0.00           N  
ATOM    188  H   ASN A  13       7.575  -5.191  -4.545  1.00  0.00           H  
ATOM    189  HA  ASN A  13       7.608  -6.696  -7.093  1.00  0.00           H  
ATOM    190  HB2 ASN A  13       9.916  -5.155  -5.904  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.245  -6.736  -6.641  1.00  0.00           H  
ATOM    192 HD21 ASN A  13       9.552  -3.412  -7.093  1.00  0.00           H  
ATOM    193 HD22 ASN A  13       9.508  -3.372  -8.858  1.00  0.00           H  
ATOM    194  N   ALA A  14       8.191  -8.778  -5.794  1.00  0.00           N  
ATOM    195  CA  ALA A  14       8.332  -9.983  -4.996  1.00  0.00           C  
ATOM    196  C   ALA A  14       9.634 -10.692  -5.371  1.00  0.00           C  
ATOM    197  O   ALA A  14       9.667 -11.930  -5.328  1.00  0.00           O  
ATOM    198  CB  ALA A  14       7.201 -10.958  -5.333  1.00  0.00           C  
ATOM    199  H   ALA A  14       7.971  -8.882  -6.785  1.00  0.00           H  
ATOM    200  HA  ALA A  14       8.348  -9.751  -3.931  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       6.244 -10.478  -5.123  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       7.240 -11.222  -6.389  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       7.301 -11.864  -4.735  1.00  0.00           H  
ATOM    204  N   ASP A  15      10.666  -9.906  -5.727  1.00  0.00           N  
ATOM    205  CA  ASP A  15      11.957 -10.454  -6.106  1.00  0.00           C  
ATOM    206  C   ASP A  15      13.062  -9.726  -5.337  1.00  0.00           C  
ATOM    207  O   ASP A  15      13.839 -10.398  -4.645  1.00  0.00           O  
ATOM    208  CB  ASP A  15      12.219 -10.264  -7.601  1.00  0.00           C  
ATOM    209  CG  ASP A  15      10.974 -10.325  -8.488  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      10.089  -9.459  -8.408  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      10.930 -11.326  -9.300  1.00  0.00           O  
ATOM    212  H   ASP A  15      10.554  -8.891  -5.736  1.00  0.00           H  
ATOM    213  HA  ASP A  15      11.982 -11.513  -5.847  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      12.692  -9.289  -7.719  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      12.925 -11.038  -7.899  1.00  0.00           H  
ATOM    216  N   LYS A  16      13.107  -8.388  -5.470  1.00  0.00           N  
ATOM    217  CA  LYS A  16      14.107  -7.581  -4.791  1.00  0.00           C  
ATOM    218  C   LYS A  16      13.980  -7.782  -3.281  1.00  0.00           C  
ATOM    219  O   LYS A  16      14.950  -8.249  -2.665  1.00  0.00           O  
ATOM    220  CB  LYS A  16      13.999  -6.118  -5.227  1.00  0.00           C  
ATOM    221  CG  LYS A  16      12.687  -5.863  -5.973  1.00  0.00           C  
ATOM    222  CD  LYS A  16      12.752  -6.405  -7.401  1.00  0.00           C  
ATOM    223  CE  LYS A  16      12.515  -5.290  -8.422  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      13.793  -4.682  -8.827  1.00  0.00           N  
ATOM    225  H   LYS A  16      12.427  -7.911  -6.060  1.00  0.00           H  
ATOM    226  HA  LYS A  16      15.078  -7.952  -5.120  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      14.036  -5.482  -4.345  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      14.845  -5.878  -5.873  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      11.875  -6.360  -5.440  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      12.494  -4.790  -5.989  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      13.737  -6.837  -7.571  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      11.997  -7.183  -7.519  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      12.026  -5.707  -9.302  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      11.866  -4.534  -7.980  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      14.401  -5.390  -9.238  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      13.610  -3.943  -9.505  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      14.259  -4.277  -8.013  1.00  0.00           H  
ATOM    238  N   GLY A  17      12.808  -7.433  -2.722  1.00  0.00           N  
ATOM    239  CA  GLY A  17      12.560  -7.574  -1.297  1.00  0.00           C  
ATOM    240  C   GLY A  17      11.303  -6.786  -0.921  1.00  0.00           C  
ATOM    241  O   GLY A  17      11.418  -5.839  -0.129  1.00  0.00           O  
ATOM    242  H   GLY A  17      12.059  -7.054  -3.302  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      12.407  -8.624  -1.053  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      13.416  -7.199  -0.735  1.00  0.00           H  
ATOM    245  N   PHE A  18      10.151  -7.185  -1.486  1.00  0.00           N  
ATOM    246  CA  PHE A  18       8.889  -6.521  -1.211  1.00  0.00           C  
ATOM    247  C   PHE A  18       8.877  -5.153  -1.897  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.662  -4.958  -2.837  1.00  0.00           O  
ATOM    249  CB  PHE A  18       8.715  -6.370   0.312  1.00  0.00           C  
ATOM    250  CG  PHE A  18       9.362  -7.474   1.138  1.00  0.00           C  
ATOM    251  CD1 PHE A  18       9.367  -8.804   0.659  1.00  0.00           C  
ATOM    252  CD2 PHE A  18       9.966  -7.177   2.381  1.00  0.00           C  
ATOM    253  CE1 PHE A  18       9.969  -9.830   1.420  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      10.569  -8.203   3.141  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      10.569  -9.529   2.660  1.00  0.00           C  
ATOM    256  H   PHE A  18      10.146  -7.977  -2.130  1.00  0.00           H  
ATOM    257  HA  PHE A  18       8.039  -7.103  -1.568  1.00  0.00           H  
ATOM    258  HB2 PHE A  18       9.119  -5.403   0.625  1.00  0.00           H  
ATOM    259  HB3 PHE A  18       7.650  -6.359   0.547  1.00  0.00           H  
ATOM    260  HD1 PHE A  18       8.910  -9.043  -0.291  1.00  0.00           H  
ATOM    261  HD2 PHE A  18       9.971  -6.163   2.756  1.00  0.00           H  
ATOM    262  HE1 PHE A  18       9.970 -10.846   1.051  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      11.030  -7.972   4.090  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      11.030 -10.314   3.242  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.003  -4.249  -1.422  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.893  -2.913  -1.985  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.455  -1.937  -0.892  1.00  0.00           C  
ATOM    268  O   GLY A  19       7.306  -2.370   0.260  1.00  0.00           O  
ATOM    269  H   GLY A  19       7.391  -4.490  -0.642  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.860  -2.598  -2.377  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       7.165  -2.914  -2.796  1.00  0.00           H  
ATOM    272  N   PHE A  20       7.264  -0.659  -1.266  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.850   0.365  -0.323  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.462   0.880  -0.713  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.207   1.031  -1.918  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.880   1.511  -0.333  1.00  0.00           C  
ATOM    277  CG  PHE A  20       9.120   1.258   0.516  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       9.829   0.040   0.399  1.00  0.00           C  
ATOM    279  CD2 PHE A  20       9.563   2.240   1.432  1.00  0.00           C  
ATOM    280  CE1 PHE A  20      10.974  -0.193   1.189  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.708   2.006   2.222  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      11.414   0.789   2.101  1.00  0.00           C  
ATOM    283  H   PHE A  20       7.410  -0.385  -2.237  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.812  -0.016   0.697  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.182   1.712  -1.363  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.400   2.419   0.040  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       9.497  -0.718  -0.296  1.00  0.00           H  
ATOM    288  HD2 PHE A  20       9.027   3.173   1.530  1.00  0.00           H  
ATOM    289  HE1 PHE A  20      11.512  -1.125   1.098  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      11.045   2.759   2.920  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      12.292   0.611   2.705  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.609   1.133   0.294  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.262   1.626   0.057  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.236   3.143   0.253  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.187   3.677   0.843  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.255   0.876   0.932  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       2.007  -0.536   0.393  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       0.957   1.670   1.078  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.659  -1.077   0.877  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.900   0.981   1.260  1.00  0.00           H  
ATOM    301  HA  ILE A  21       3.028   1.398  -0.983  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.729   0.803   1.911  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.007  -0.504  -0.695  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       2.812  -1.190   0.729  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.512   1.841   0.098  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.265   1.107   1.706  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.160   2.632   1.549  1.00  0.00           H  
ATOM    308 HD11 ILE A  21      -0.146  -0.423   0.539  1.00  0.00           H  
ATOM    309 HD12 ILE A  21       0.515  -2.080   0.475  1.00  0.00           H  
ATOM    310 HD13 ILE A  21       0.646  -1.125   1.966  1.00  0.00           H  
ATOM    311  N   THR A  22       2.166   3.795  -0.235  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.021   5.236  -0.113  1.00  0.00           C  
ATOM    313  C   THR A  22       0.676   5.555   0.545  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.315   5.706  -0.183  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.182   5.862  -1.500  1.00  0.00           C  
ATOM    316  OG1 THR A  22       3.535   6.311  -1.523  1.00  0.00           O  
ATOM    317  CG2 THR A  22       1.361   7.142  -1.663  1.00  0.00           C  
ATOM    318  H   THR A  22       1.424   3.277  -0.706  1.00  0.00           H  
ATOM    319  HA  THR A  22       2.825   5.615   0.519  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.027   5.163  -2.322  1.00  0.00           H  
ATOM    321  HG1 THR A  22       3.803   6.537  -0.630  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.149   7.556  -0.677  1.00  0.00           H  
ATOM    323 HG22 THR A  22       1.926   7.874  -2.240  1.00  0.00           H  
ATOM    324 HG23 THR A  22       0.428   6.923  -2.184  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.670   5.648   1.886  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.520   5.945   2.665  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.894   7.424   2.554  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.020   8.262   2.533  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.179   5.523   4.084  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.338   5.441   4.140  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.860   5.463   2.713  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.358   5.374   2.263  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.522   6.259   4.811  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.613   4.553   4.327  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.735   6.285   4.705  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.625   4.514   4.638  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.575   6.276   2.591  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.359   4.516   2.503  1.00  0.00           H  
ATOM    339  N   ASP A  24      -2.206   7.711   2.485  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.692   9.076   2.379  1.00  0.00           C  
ATOM    341  C   ASP A  24      -2.206   9.882   3.586  1.00  0.00           C  
ATOM    342  O   ASP A  24      -1.096  10.430   3.522  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -4.220   9.117   2.365  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.903   8.119   3.302  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -4.582   6.922   3.303  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.813   8.622   4.066  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.894   6.958   2.510  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -2.290   9.524   1.468  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.513  10.128   2.651  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -4.532   8.935   1.337  1.00  0.00           H  
ATOM    351  N   ASP A  25      -3.035   9.936   4.644  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -2.693  10.668   5.852  1.00  0.00           C  
ATOM    353  C   ASP A  25      -1.988  11.972   5.472  1.00  0.00           C  
ATOM    354  O   ASP A  25      -2.680  12.921   5.074  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -1.742   9.858   6.737  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -2.291   8.512   7.213  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -3.338   8.586   7.962  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -1.745   7.447   6.885  1.00  0.00           O  
ATOM    359  H   ASP A  25      -3.934   9.456   4.614  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -3.608  10.905   6.395  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -0.837   9.685   6.153  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -1.497  10.485   7.594  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.649  11.993   5.598  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.137  13.170   5.270  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.416  12.738   4.548  1.00  0.00           C  
ATOM    366  O   GLY A  26       2.468  13.342   4.802  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.156  11.165   5.934  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      -0.436  13.826   4.615  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.389  13.712   6.182  1.00  0.00           H  
ATOM    370  N   SER A  27       1.302  11.718   3.679  1.00  0.00           N  
ATOM    371  CA  SER A  27       2.441  11.214   2.931  1.00  0.00           C  
ATOM    372  C   SER A  27       3.103  10.082   3.719  1.00  0.00           C  
ATOM    373  O   SER A  27       2.440   9.507   4.595  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.455  12.322   2.640  1.00  0.00           C  
ATOM    375  OG  SER A  27       4.476  12.385   3.632  1.00  0.00           O  
ATOM    376  H   SER A  27       0.395  11.275   3.529  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.062  10.816   1.989  1.00  0.00           H  
ATOM    378  HB2 SER A  27       3.914  12.124   1.671  1.00  0.00           H  
ATOM    379  HB3 SER A  27       2.922  13.272   2.593  1.00  0.00           H  
ATOM    380  HG  SER A  27       4.416  13.228   4.088  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.375   9.788   3.397  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.116   8.735   4.071  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.017   7.446   3.254  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.427   7.482   2.163  1.00  0.00           O  
ATOM    385  CB  LYS A  28       4.638   8.585   5.517  1.00  0.00           C  
ATOM    386  CG  LYS A  28       5.771   8.091   6.419  1.00  0.00           C  
ATOM    387  CD  LYS A  28       5.242   7.135   7.490  1.00  0.00           C  
ATOM    388  CE  LYS A  28       6.110   7.189   8.750  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.331   5.834   9.282  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.849  10.312   2.662  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.155   9.058   4.100  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       4.294   9.554   5.878  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       3.808   7.880   5.544  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       6.507   7.567   5.810  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       6.248   8.950   6.890  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       4.224   7.423   7.749  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       5.233   6.123   7.087  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       7.073   7.635   8.503  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       5.614   7.807   9.499  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       6.795   5.257   8.579  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.911   5.897  10.119  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       5.438   5.407   9.526  1.00  0.00           H  
ATOM    403  N   ASP A  29       5.585   6.349   3.787  1.00  0.00           N  
ATOM    404  CA  ASP A  29       5.561   5.063   3.113  1.00  0.00           C  
ATOM    405  C   ASP A  29       5.820   3.952   4.132  1.00  0.00           C  
ATOM    406  O   ASP A  29       6.420   4.239   5.177  1.00  0.00           O  
ATOM    407  CB  ASP A  29       6.649   4.983   2.039  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.037   5.440   2.490  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       8.663   4.609   3.253  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.497   6.534   2.131  1.00  0.00           O  
ATOM    411  H   ASP A  29       6.053   6.406   4.692  1.00  0.00           H  
ATOM    412  HA  ASP A  29       4.577   4.915   2.667  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       6.704   3.943   1.721  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.311   5.593   1.201  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.369   2.725   3.813  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.551   1.585   4.694  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.098   0.405   3.889  1.00  0.00           C  
ATOM    418  O   VAL A  30       5.825   0.338   2.682  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.237   1.261   5.410  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.328   1.597   6.900  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.063   1.989   4.754  1.00  0.00           C  
ATOM    422  H   VAL A  30       4.884   2.574   2.929  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.283   1.870   5.450  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.095   0.187   5.296  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.550   2.656   7.030  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.378   1.355   7.377  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.118   1.009   7.366  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       2.977   1.693   3.708  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.145   1.737   5.288  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.218   3.068   4.805  1.00  0.00           H  
ATOM    431  N   PHE A  31       6.848  -0.487   4.561  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.428  -1.651   3.912  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.443  -2.820   4.000  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.983  -3.121   5.111  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.760  -2.005   4.600  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.629  -2.940   5.795  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       8.308  -4.302   5.597  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       8.834  -2.454   7.107  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       8.191  -5.171   6.703  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       8.717  -3.325   8.212  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       8.394  -4.683   8.010  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.025  -0.357   5.557  1.00  0.00           H  
ATOM    443  HA  PHE A  31       7.656  -1.457   2.864  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.434  -2.451   3.865  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.234  -1.084   4.947  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.151  -4.684   4.598  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       9.084  -1.416   7.271  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       7.943  -6.212   6.548  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       8.874  -2.949   9.214  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       8.304  -5.348   8.856  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.147  -3.445   2.846  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.227  -4.569   2.794  1.00  0.00           C  
ATOM    453  C   VAL A  32       5.457  -5.350   1.499  1.00  0.00           C  
ATOM    454  O   VAL A  32       6.016  -4.775   0.554  1.00  0.00           O  
ATOM    455  CB  VAL A  32       3.787  -4.074   2.945  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       3.591  -2.733   2.236  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       2.792  -5.117   2.432  1.00  0.00           C  
ATOM    458  H   VAL A  32       6.571  -3.131   1.973  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.451  -5.214   3.642  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.633  -3.934   4.016  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       3.818  -2.836   1.176  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       2.556  -2.411   2.364  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       4.251  -1.982   2.670  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       2.906  -6.046   2.989  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       1.780  -4.731   2.554  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       2.972  -5.311   1.375  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.030  -6.625   1.481  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.189  -7.475   0.313  1.00  0.00           C  
ATOM    469  C   HIS A  33       3.820  -7.717  -0.326  1.00  0.00           C  
ATOM    470  O   HIS A  33       2.917  -6.893  -0.117  1.00  0.00           O  
ATOM    471  CB  HIS A  33       5.912  -8.774   0.675  1.00  0.00           C  
ATOM    472  CG  HIS A  33       5.383  -9.445   1.920  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       4.036  -9.484   2.236  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       6.034 -10.102   2.923  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       3.894 -10.137   3.381  1.00  0.00           C  
ATOM    476  NE2 HIS A  33       5.133 -10.519   3.804  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.577  -7.024   2.304  1.00  0.00           H  
ATOM    478  HA  HIS A  33       5.815  -6.924  -0.388  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       5.802  -9.455  -0.168  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       6.968  -8.533   0.802  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       3.216  -9.114   1.756  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       7.082 -10.311   3.081  1.00  0.00           H  
ATOM    483  HE1 HIS A  33       2.911 -10.276   3.804  1.00  0.00           H  
ATOM    484  N   PHE A  34       3.695  -8.823  -1.081  1.00  0.00           N  
ATOM    485  CA  PHE A  34       2.447  -9.167  -1.742  1.00  0.00           C  
ATOM    486  C   PHE A  34       1.936 -10.500  -1.195  1.00  0.00           C  
ATOM    487  O   PHE A  34       1.166 -11.170  -1.899  1.00  0.00           O  
ATOM    488  CB  PHE A  34       2.687  -9.256  -3.262  1.00  0.00           C  
ATOM    489  CG  PHE A  34       3.322 -10.559  -3.730  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       4.567 -10.976  -3.206  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       2.669 -11.357  -4.698  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       5.155 -12.181  -3.647  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       3.256 -12.563  -5.136  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       4.498 -12.975  -4.610  1.00  0.00           C  
ATOM    495  H   PHE A  34       4.490  -9.449  -1.203  1.00  0.00           H  
ATOM    496  HA  PHE A  34       1.686  -8.404  -1.588  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       1.737  -9.110  -3.784  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       3.344  -8.438  -3.565  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       5.078 -10.373  -2.469  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       1.716 -11.047  -5.106  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       6.106 -12.497  -3.244  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       2.753 -13.171  -5.875  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       4.947 -13.899  -4.946  1.00  0.00           H  
ATOM    504  N   SER A  35       2.364 -10.853   0.030  1.00  0.00           N  
ATOM    505  CA  SER A  35       1.951 -12.094   0.663  1.00  0.00           C  
ATOM    506  C   SER A  35       0.816 -11.806   1.646  1.00  0.00           C  
ATOM    507  O   SER A  35       0.119 -12.756   2.035  1.00  0.00           O  
ATOM    508  CB  SER A  35       3.120 -12.769   1.385  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.679 -13.573   2.477  1.00  0.00           O  
ATOM    510  H   SER A  35       2.999 -10.241   0.545  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.584 -12.754  -0.122  1.00  0.00           H  
ATOM    512  HB2 SER A  35       3.648 -13.402   0.671  1.00  0.00           H  
ATOM    513  HB3 SER A  35       3.797 -11.995   1.744  1.00  0.00           H  
ATOM    514  HG  SER A  35       1.868 -14.021   2.228  1.00  0.00           H  
ATOM    515  N   ALA A  36       0.653 -10.525   2.023  1.00  0.00           N  
ATOM    516  CA  ALA A  36      -0.390 -10.122   2.951  1.00  0.00           C  
ATOM    517  C   ALA A  36      -1.611  -9.645   2.161  1.00  0.00           C  
ATOM    518  O   ALA A  36      -2.492  -9.013   2.764  1.00  0.00           O  
ATOM    519  CB  ALA A  36       0.088  -8.920   3.770  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.273  -9.804   1.654  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.684 -10.948   3.597  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       0.988  -9.200   4.316  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       0.319  -8.087   3.107  1.00  0.00           H  
ATOM    524  HB3 ALA A  36      -0.690  -8.614   4.467  1.00  0.00           H  
ATOM    525  N   ILE A  37      -1.640  -9.952   0.853  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -2.744  -9.557  -0.006  1.00  0.00           C  
ATOM    527  C   ILE A  37      -3.973 -10.406   0.328  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.877 -11.255   1.226  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -2.329  -9.628  -1.477  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -1.911 -11.048  -1.861  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.236  -8.604  -1.789  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -3.108 -11.858  -2.358  1.00  0.00           C  
ATOM    533  H   ILE A  37      -0.871 -10.477   0.435  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.958  -8.514   0.226  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -3.224  -9.358  -2.038  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -1.165 -10.995  -2.655  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.468 -11.534  -0.992  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.362  -8.791  -1.166  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.966  -8.681  -2.842  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.603  -7.596  -1.590  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -3.551 -11.373  -3.227  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -2.775 -12.862  -2.622  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -3.860 -11.931  -1.571  1.00  0.00           H  
ATOM    544  N   GLN A  38      -5.084 -10.164  -0.389  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -6.318 -10.900  -0.171  1.00  0.00           C  
ATOM    546  C   GLN A  38      -6.834 -11.431  -1.510  1.00  0.00           C  
ATOM    547  O   GLN A  38      -7.723 -10.794  -2.093  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -7.373 -10.036   0.521  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -7.155 -10.011   2.035  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.737  -9.552   2.378  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -5.032 -10.163   3.164  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -5.361  -8.443   1.747  1.00  0.00           N  
ATOM    553  H   GLN A  38      -5.078  -9.445  -1.113  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -6.073 -11.745   0.475  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -7.305  -9.018   0.136  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -8.361 -10.436   0.294  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -7.870  -9.322   2.484  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -7.330 -11.011   2.434  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -6.002  -7.981   1.102  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -4.431  -8.055   1.908  1.00  0.00           H  
ATOM    561  N   ASN A  39      -6.276 -12.568  -1.963  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -6.678 -13.175  -3.220  1.00  0.00           C  
ATOM    563  C   ASN A  39      -6.061 -14.572  -3.328  1.00  0.00           C  
ATOM    564  O   ASN A  39      -5.014 -14.802  -2.706  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -6.190 -12.348  -4.411  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -7.169 -12.448  -5.584  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -8.371 -12.552  -5.416  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -6.586 -12.409  -6.779  1.00  0.00           N  
ATOM    569  H   ASN A  39      -5.547 -13.031  -1.419  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -7.765 -13.265  -3.239  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -6.105 -11.306  -4.107  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -5.208 -12.711  -4.716  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -5.572 -12.321  -6.850  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -7.153 -12.469  -7.625  1.00  0.00           H  
ATOM    575  N   ASP A  40      -6.709 -15.458  -4.102  1.00  0.00           N  
ATOM    576  CA  ASP A  40      -6.227 -16.816  -4.289  1.00  0.00           C  
ATOM    577  C   ASP A  40      -6.115 -17.113  -5.785  1.00  0.00           C  
ATOM    578  O   ASP A  40      -7.109 -17.562  -6.373  1.00  0.00           O  
ATOM    579  CB  ASP A  40      -7.193 -17.832  -3.676  1.00  0.00           C  
ATOM    580  CG  ASP A  40      -6.687 -19.276  -3.659  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -5.610 -19.468  -2.974  1.00  0.00           O  
ATOM    582  OD2 ASP A  40      -7.290 -20.172  -4.267  1.00  0.00           O  
ATOM    583  H   ASP A  40      -7.567 -15.186  -4.582  1.00  0.00           H  
ATOM    584  HA  ASP A  40      -5.240 -16.907  -3.834  1.00  0.00           H  
ATOM    585  HB2 ASP A  40      -7.384 -17.511  -2.652  1.00  0.00           H  
ATOM    586  HB3 ASP A  40      -8.119 -17.771  -4.247  1.00  0.00           H  
ATOM    587  N   GLY A  41      -4.927 -16.859  -6.362  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -4.690 -17.097  -7.775  1.00  0.00           C  
ATOM    589  C   GLY A  41      -3.643 -16.104  -8.288  1.00  0.00           C  
ATOM    590  O   GLY A  41      -2.454 -16.299  -7.995  1.00  0.00           O  
ATOM    591  H   GLY A  41      -4.158 -16.487  -5.804  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -4.319 -18.111  -7.922  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -5.620 -16.977  -8.331  1.00  0.00           H  
ATOM    594  N   TYR A  42      -4.099 -15.079  -9.029  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -3.155 -14.105  -9.549  1.00  0.00           C  
ATOM    596  C   TYR A  42      -2.561 -13.307  -8.387  1.00  0.00           C  
ATOM    597  O   TYR A  42      -3.088 -12.223  -8.095  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -3.849 -13.190 -10.576  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -2.937 -12.157 -11.220  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -1.571 -12.448 -11.443  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -3.452 -10.895 -11.594  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -0.729 -11.484 -12.037  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -2.609  -9.931 -12.189  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -1.247 -10.224 -12.411  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -0.435  -9.289 -12.987  1.00  0.00           O  
ATOM    606  H   TYR A  42      -5.084 -14.979  -9.230  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -2.344 -14.643 -10.040  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -4.305 -13.809 -11.354  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -4.661 -12.654 -10.079  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -1.165 -13.408 -11.159  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -4.493 -10.660 -11.425  1.00  0.00           H  
ATOM    612  HE1 TYR A  42       0.314 -11.714 -12.205  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -3.013  -8.969 -12.471  1.00  0.00           H  
ATOM    614  HH  TYR A  42       0.313  -9.668 -13.457  1.00  0.00           H  
ATOM    615  N   LYS A  43      -1.504 -13.845  -7.754  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -0.861 -13.185  -6.630  1.00  0.00           C  
ATOM    617  C   LYS A  43       0.038 -12.062  -7.150  1.00  0.00           C  
ATOM    618  O   LYS A  43       1.243 -12.300  -7.320  1.00  0.00           O  
ATOM    619  CB  LYS A  43      -0.127 -14.207  -5.759  1.00  0.00           C  
ATOM    620  CG  LYS A  43      -0.861 -14.424  -4.433  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -2.223 -15.083  -4.664  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -2.260 -16.489  -4.062  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -2.903 -16.465  -2.737  1.00  0.00           N  
ATOM    624  H   LYS A  43      -1.130 -14.743  -8.061  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -1.658 -12.752  -6.029  1.00  0.00           H  
ATOM    626  HB2 LYS A  43      -0.072 -15.154  -6.293  1.00  0.00           H  
ATOM    627  HB3 LYS A  43       0.885 -13.847  -5.568  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      -0.257 -15.070  -3.797  1.00  0.00           H  
ATOM    629  HG3 LYS A  43      -0.993 -13.461  -3.940  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -2.995 -14.474  -4.193  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -2.415 -15.133  -5.736  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -2.827 -17.146  -4.720  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -1.242 -16.867  -3.974  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -3.856 -16.111  -2.820  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -2.917 -17.411  -2.358  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -2.377 -15.861  -2.106  1.00  0.00           H  
ATOM    637  N   SER A  44      -0.554 -10.878  -7.389  1.00  0.00           N  
ATOM    638  CA  SER A  44       0.188  -9.731  -7.885  1.00  0.00           C  
ATOM    639  C   SER A  44      -0.700  -8.487  -7.819  1.00  0.00           C  
ATOM    640  O   SER A  44      -1.923  -8.627  -7.965  1.00  0.00           O  
ATOM    641  CB  SER A  44       0.678  -9.958  -9.318  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.772 -10.869  -9.370  1.00  0.00           O  
ATOM    643  H   SER A  44      -1.555 -10.765  -7.224  1.00  0.00           H  
ATOM    644  HA  SER A  44       1.046  -9.591  -7.229  1.00  0.00           H  
ATOM    645  HB2 SER A  44      -0.148 -10.360  -9.905  1.00  0.00           H  
ATOM    646  HB3 SER A  44       0.975  -8.995  -9.735  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.789 -11.384  -8.559  1.00  0.00           H  
ATOM    648  N   LEU A  45      -0.078  -7.314  -7.602  1.00  0.00           N  
ATOM    649  CA  LEU A  45      -0.806  -6.060  -7.518  1.00  0.00           C  
ATOM    650  C   LEU A  45      -0.409  -5.163  -8.693  1.00  0.00           C  
ATOM    651  O   LEU A  45       0.148  -5.685  -9.670  1.00  0.00           O  
ATOM    652  CB  LEU A  45      -0.595  -5.409  -6.149  1.00  0.00           C  
ATOM    653  CG  LEU A  45      -1.045  -6.230  -4.940  1.00  0.00           C  
ATOM    654  CD1 LEU A  45      -0.913  -5.421  -3.647  1.00  0.00           C  
ATOM    655  CD2 LEU A  45      -2.464  -6.766  -5.137  1.00  0.00           C  
ATOM    656  H   LEU A  45       0.936  -7.287  -7.493  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -1.863  -6.311  -7.604  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       0.473  -5.210  -6.065  1.00  0.00           H  
ATOM    659  HB3 LEU A  45      -1.132  -4.460  -6.176  1.00  0.00           H  
ATOM    660  HG  LEU A  45      -0.352  -7.070  -4.892  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -1.522  -4.520  -3.709  1.00  0.00           H  
ATOM    662 HD12 LEU A  45      -1.242  -6.035  -2.809  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       0.127  -5.136  -3.493  1.00  0.00           H  
ATOM    664 HD21 LEU A  45      -2.504  -7.395  -6.026  1.00  0.00           H  
ATOM    665 HD22 LEU A  45      -2.751  -7.344  -4.259  1.00  0.00           H  
ATOM    666 HD23 LEU A  45      -3.161  -5.937  -5.259  1.00  0.00           H  
ATOM    667  N   ASP A  46      -0.699  -3.856  -8.577  1.00  0.00           N  
ATOM    668  CA  ASP A  46      -0.375  -2.900  -9.622  1.00  0.00           C  
ATOM    669  C   ASP A  46       0.307  -1.679  -8.997  1.00  0.00           C  
ATOM    670  O   ASP A  46      -0.226  -1.146  -8.014  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -1.636  -2.420 -10.341  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -2.667  -3.512 -10.637  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -2.273  -4.426 -11.457  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -3.789  -3.490 -10.109  1.00  0.00           O  
ATOM    675  H   ASP A  46      -1.160  -3.508  -7.736  1.00  0.00           H  
ATOM    676  HA  ASP A  46       0.313  -3.366 -10.328  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -2.095  -1.662  -9.706  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -1.311  -1.954 -11.271  1.00  0.00           H  
ATOM    679  N   GLU A  47       1.452  -1.271  -9.571  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.196  -0.125  -9.074  1.00  0.00           C  
ATOM    681  C   GLU A  47       1.335   1.132  -9.206  1.00  0.00           C  
ATOM    682  O   GLU A  47       0.962   1.477 -10.336  1.00  0.00           O  
ATOM    683  CB  GLU A  47       3.527   0.042  -9.809  1.00  0.00           C  
ATOM    684  CG  GLU A  47       4.706  -0.282  -8.891  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.967   0.465  -9.332  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       5.885   1.635  -9.733  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       7.061  -0.214  -9.246  1.00  0.00           O  
ATOM    688  H   GLU A  47       1.824  -1.767 -10.380  1.00  0.00           H  
ATOM    689  HA  GLU A  47       2.396  -0.311  -8.018  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       3.546  -0.634 -10.665  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       3.606   1.069 -10.168  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       4.455   0.016  -7.874  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       4.885  -1.357  -8.911  1.00  0.00           H  
ATOM    694  N   GLY A  48       1.039   1.782  -8.064  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.230   2.989  -8.053  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.250   2.604  -8.011  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.950   2.848  -9.005  1.00  0.00           O  
ATOM    698  H   GLY A  48       1.386   1.429  -7.172  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.467   3.583  -7.171  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.436   3.579  -8.946  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.690   2.021  -6.881  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -3.073   1.609  -6.716  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.436   1.648  -5.230  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.610   1.224  -4.409  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -3.318   0.217  -7.303  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -3.325  -0.848  -6.206  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -3.931  -2.158  -6.717  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -3.511  -2.716  -7.717  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -4.937  -2.612  -5.976  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.044   1.856  -6.109  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.685   2.333  -7.251  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -4.285   0.213  -7.808  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -2.537  -0.002  -8.030  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -2.300  -1.034  -5.886  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -3.901  -0.478  -5.357  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -5.239  -2.095  -5.151  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -5.408  -3.480  -6.236  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.646   2.148  -4.919  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.112   2.240  -3.546  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.362   0.833  -3.000  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.111   0.078  -3.639  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.329   3.161  -3.453  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.393   3.852  -2.089  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.912   5.285  -2.224  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -6.907   5.999  -0.871  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -5.555   5.989  -0.289  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.268   2.475  -5.659  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.305   2.702  -2.977  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.258   3.921  -4.232  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.232   2.572  -3.615  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.066   3.291  -1.440  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.396   3.856  -1.649  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.269   5.830  -2.916  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -7.924   5.259  -2.626  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -7.226   7.032  -1.010  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -7.603   5.498  -0.199  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -4.902   6.456  -0.917  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -5.577   6.469   0.610  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -5.245   5.029  -0.144  1.00  0.00           H  
ATOM    740  N   VAL A  51      -4.743   0.513  -1.850  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -4.899  -0.792  -1.228  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.386  -0.611   0.211  1.00  0.00           C  
ATOM    743  O   VAL A  51      -4.918   0.322   0.879  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -3.588  -1.575  -1.322  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -3.444  -2.241  -2.694  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -2.389  -0.676  -1.019  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.142   1.194  -1.388  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -5.656  -1.336  -1.795  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -3.652  -2.350  -0.558  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.459  -1.483  -3.477  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -2.502  -2.788  -2.724  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -4.264  -2.937  -2.857  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -2.481  -0.260  -0.017  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -1.475  -1.266  -1.095  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.345   0.141  -1.741  1.00  0.00           H  
ATOM    756  N   SER A  52      -6.301  -1.492   0.651  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.844  -1.430   1.998  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.911  -2.175   2.955  1.00  0.00           C  
ATOM    759  O   SER A  52      -6.314  -3.228   3.471  1.00  0.00           O  
ATOM    760  CB  SER A  52      -8.253  -2.023   2.061  1.00  0.00           C  
ATOM    761  OG  SER A  52      -8.255  -3.425   1.809  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.635  -2.233   0.034  1.00  0.00           H  
ATOM    763  HA  SER A  52      -6.882  -0.379   2.285  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -8.659  -1.842   3.057  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -8.874  -1.512   1.325  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.386  -3.687   1.494  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.702  -1.625   3.166  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.724  -2.234   4.053  1.00  0.00           C  
ATOM    769  C   PHE A  53      -4.159  -2.026   5.505  1.00  0.00           C  
ATOM    770  O   PHE A  53      -5.332  -1.689   5.727  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.344  -1.597   3.800  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.217  -0.151   4.258  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.929   0.870   3.585  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -1.395   0.179   5.360  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.817   2.211   4.010  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -1.285   1.521   5.784  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -1.995   2.537   5.110  1.00  0.00           C  
ATOM    778  H   PHE A  53      -4.449  -0.755   2.700  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.619  -3.302   3.864  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.577  -2.200   4.291  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.134  -1.627   2.727  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -3.562   0.627   2.744  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -0.849  -0.591   5.883  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -3.361   2.989   3.494  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -0.655   1.770   6.626  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -1.909   3.563   5.435  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.223  -2.226   6.449  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.508  -2.062   7.864  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.199  -1.823   8.619  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.755  -2.732   9.336  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.275  -3.292   8.354  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -4.306  -3.140   9.771  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -3.499  -4.592   8.137  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.279  -2.504   6.179  1.00  0.00           H  
ATOM    795  HA  THR A  54      -4.155  -1.194   7.992  1.00  0.00           H  
ATOM    796  HB  THR A  54      -5.298  -3.353   7.981  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.412  -2.996  10.089  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -2.437  -4.361   8.046  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -3.646  -5.260   8.985  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -3.849  -5.087   7.229  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.616  -0.623   8.447  1.00  0.00           N  
ATOM    802  CA  ILE A  55      -0.369  -0.270   9.107  1.00  0.00           C  
ATOM    803  C   ILE A  55      -0.211  -1.117  10.372  1.00  0.00           C  
ATOM    804  O   ILE A  55      -1.130  -1.112  11.203  1.00  0.00           O  
ATOM    805  CB  ILE A  55      -0.308   1.237   9.364  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.738   1.903   8.466  1.00  0.00           C  
ATOM    807  CG2 ILE A  55      -0.062   1.531  10.845  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       1.989   2.274   9.264  1.00  0.00           C  
ATOM    809  H   ILE A  55      -2.047   0.072   7.838  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.431  -0.519   8.410  1.00  0.00           H  
ATOM    811  HB  ILE A  55      -1.296   1.612   9.097  1.00  0.00           H  
ATOM    812 HG12 ILE A  55       1.016   1.210   7.671  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.302   2.797   8.021  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       0.878   1.079  11.163  1.00  0.00           H  
ATOM    815 HG22 ILE A  55      -0.023   2.611  10.991  1.00  0.00           H  
ATOM    816 HG23 ILE A  55      -0.874   1.120  11.446  1.00  0.00           H  
ATOM    817 HD11 ILE A  55       2.425   1.380   9.709  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       2.710   2.745   8.595  1.00  0.00           H  
ATOM    819 HD13 ILE A  55       1.731   2.976  10.057  1.00  0.00           H  
ATOM    820  N   GLU A  56       0.934  -1.814  10.490  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.207  -2.656  11.642  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.683  -2.526  12.025  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.361  -1.649  11.470  1.00  0.00           O  
ATOM    824  CB  GLU A  56       0.836  -4.115  11.372  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.438  -4.505  12.125  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.842  -5.947  11.809  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       0.029  -6.821  11.685  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -2.111  -6.145  11.696  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.640  -1.761   9.756  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.594  -2.281  12.461  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       0.671  -4.247  10.304  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.662  -4.754  11.686  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.259  -4.412  13.196  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -1.240  -3.824  11.839  1.00  0.00           H  
ATOM    835  N   SER A  57       3.144  -3.387  12.948  1.00  0.00           N  
ATOM    836  CA  SER A  57       4.525  -3.370  13.398  1.00  0.00           C  
ATOM    837  C   SER A  57       4.912  -4.761  13.900  1.00  0.00           C  
ATOM    838  O   SER A  57       4.081  -5.404  14.558  1.00  0.00           O  
ATOM    839  CB  SER A  57       4.742  -2.329  14.499  1.00  0.00           C  
ATOM    840  OG  SER A  57       5.930  -1.570  14.289  1.00  0.00           O  
ATOM    841  H   SER A  57       2.517  -4.081  13.357  1.00  0.00           H  
ATOM    842  HA  SER A  57       5.144  -3.117  12.537  1.00  0.00           H  
ATOM    843  HB2 SER A  57       3.886  -1.653  14.509  1.00  0.00           H  
ATOM    844  HB3 SER A  57       4.797  -2.847  15.455  1.00  0.00           H  
ATOM    845  HG  SER A  57       6.611  -2.147  13.939  1.00  0.00           H  
ATOM    846  N   GLY A  58       6.146  -5.193  13.584  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.636  -6.497  14.000  1.00  0.00           C  
ATOM    848  C   GLY A  58       7.905  -6.318  14.835  1.00  0.00           C  
ATOM    849  O   GLY A  58       8.841  -7.112  14.664  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.770  -4.600  13.037  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       5.880  -6.999  14.605  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.852  -7.107  13.123  1.00  0.00           H  
ATOM    853  N   ALA A  59       7.912  -5.295  15.709  1.00  0.00           N  
ATOM    854  CA  ALA A  59       9.055  -5.017  16.562  1.00  0.00           C  
ATOM    855  C   ALA A  59      10.340  -5.136  15.738  1.00  0.00           C  
ATOM    856  O   ALA A  59      11.303  -5.739  16.234  1.00  0.00           O  
ATOM    857  CB  ALA A  59       9.149  -6.077  17.660  1.00  0.00           C  
ATOM    858  H   ALA A  59       7.097  -4.686  15.787  1.00  0.00           H  
ATOM    859  HA  ALA A  59       8.997  -4.013  16.984  1.00  0.00           H  
ATOM    860  HB1 ALA A  59       8.232  -6.061  18.248  1.00  0.00           H  
ATOM    861  HB2 ALA A  59       9.267  -7.066  17.213  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      10.005  -5.873  18.302  1.00  0.00           H  
ATOM    863  N   LYS A  60      10.329  -4.569  14.519  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.484  -4.612  13.640  1.00  0.00           C  
ATOM    865  C   LYS A  60      11.207  -3.763  12.398  1.00  0.00           C  
ATOM    866  O   LYS A  60      11.200  -4.319  11.290  1.00  0.00           O  
ATOM    867  CB  LYS A  60      11.860  -6.061  13.321  1.00  0.00           C  
ATOM    868  CG  LYS A  60      10.777  -6.738  12.480  1.00  0.00           C  
ATOM    869  CD  LYS A  60      10.707  -8.237  12.779  1.00  0.00           C  
ATOM    870  CE  LYS A  60      11.589  -9.031  11.815  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      13.014  -8.815  12.123  1.00  0.00           N  
ATOM    872  H   LYS A  60       9.492  -4.090  14.187  1.00  0.00           H  
ATOM    873  HA  LYS A  60      12.313  -4.171  14.194  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      12.799  -6.069  12.764  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      11.999  -6.603  14.256  1.00  0.00           H  
ATOM    876  HG2 LYS A  60       9.814  -6.283  12.712  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      10.998  -6.579  11.424  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      11.049  -8.409  13.799  1.00  0.00           H  
ATOM    879  HD3 LYS A  60       9.671  -8.566  12.692  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      11.362 -10.092  11.910  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      11.379  -8.713  10.793  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      13.210  -9.111  13.079  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      13.580  -9.353  11.469  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      13.244  -7.825  12.028  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.989  -2.452  12.602  1.00  0.00           N  
ATOM    886  CA  GLY A  61      10.714  -1.536  11.508  1.00  0.00           C  
ATOM    887  C   GLY A  61       9.200  -1.413  11.319  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.481  -2.349  11.699  1.00  0.00           O  
ATOM    889  H   GLY A  61      11.013  -2.072  13.549  1.00  0.00           H  
ATOM    890  HA2 GLY A  61      11.124  -0.553  11.737  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      11.174  -1.907  10.592  1.00  0.00           H  
ATOM    892  N   PRO A  62       8.755  -0.282  10.744  1.00  0.00           N  
ATOM    893  CA  PRO A  62       7.350  -0.009  10.493  1.00  0.00           C  
ATOM    894  C   PRO A  62       6.837  -0.822   9.302  1.00  0.00           C  
ATOM    895  O   PRO A  62       7.231  -0.516   8.167  1.00  0.00           O  
ATOM    896  CB  PRO A  62       7.275   1.493  10.264  1.00  0.00           C  
ATOM    897  CG  PRO A  62       8.692   1.935   9.935  1.00  0.00           C  
ATOM    898  CD  PRO A  62       9.633   0.800  10.309  1.00  0.00           C  
ATOM    899  HA  PRO A  62       6.768  -0.316  11.362  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       6.625   1.735   9.425  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       6.920   2.015  11.153  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       8.773   2.164   8.873  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       8.927   2.829  10.512  1.00  0.00           H  
ATOM    904  HD2 PRO A  62      10.235   0.518   9.444  1.00  0.00           H  
ATOM    905  HD3 PRO A  62      10.294   1.136  11.107  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.984  -1.823   9.579  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.426  -2.669   8.538  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.986  -2.238   8.255  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.490  -1.341   8.953  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.352  -4.115   9.034  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.711  -2.008  10.545  1.00  0.00           H  
ATOM    912  HA  ALA A  63       6.007  -2.596   7.618  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.354  -4.452   9.294  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.717  -4.171   9.918  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       4.933  -4.753   8.256  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.353  -2.874   7.252  1.00  0.00           N  
ATOM    917  CA  ALA A  64       1.983  -2.557   6.884  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.315  -3.807   6.305  1.00  0.00           C  
ATOM    919  O   ALA A  64       1.600  -4.146   5.147  1.00  0.00           O  
ATOM    920  CB  ALA A  64       1.980  -1.513   5.765  1.00  0.00           C  
ATOM    921  H   ALA A  64       3.835  -3.602   6.726  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.412  -2.217   7.746  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       2.489  -0.616   6.117  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       2.504  -1.901   4.892  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       0.954  -1.273   5.485  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.454  -4.455   7.110  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.247  -5.654   6.681  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.354  -5.268   5.698  1.00  0.00           C  
ATOM    929  O   GLY A  65      -1.641  -4.069   5.574  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.276  -4.109   8.052  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.449  -6.330   6.185  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.678  -6.159   7.546  1.00  0.00           H  
ATOM    933  N   ASN A  66      -1.945  -6.276   5.030  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.009  -6.043   4.069  1.00  0.00           C  
ATOM    935  C   ASN A  66      -2.478  -5.177   2.925  1.00  0.00           C  
ATOM    936  O   ASN A  66      -2.142  -4.010   3.174  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.183  -5.303   4.715  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -5.063  -6.264   5.515  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -4.980  -7.474   5.390  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.912  -5.659   6.342  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.649  -7.238   5.193  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.340  -7.000   3.667  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -3.792  -4.537   5.386  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -4.771  -4.822   3.933  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.932  -4.641   6.399  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -6.544  -6.214   6.920  1.00  0.00           H  
ATOM    947  N   VAL A  67      -2.412  -5.757   1.713  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -1.925  -5.044   0.544  1.00  0.00           C  
ATOM    949  C   VAL A  67      -2.972  -5.123  -0.569  1.00  0.00           C  
ATOM    950  O   VAL A  67      -2.675  -4.689  -1.691  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -0.562  -5.598   0.124  1.00  0.00           C  
ATOM    952  CG1 VAL A  67       0.498  -4.495   0.114  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.139  -6.758   1.027  1.00  0.00           C  
ATOM    954  H   VAL A  67      -2.708  -6.725   1.593  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -1.790  -4.002   0.831  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -0.696  -5.971  -0.892  1.00  0.00           H  
ATOM    957 HG11 VAL A  67       0.587  -4.055   1.107  1.00  0.00           H  
ATOM    958 HG12 VAL A  67       1.453  -4.925  -0.190  1.00  0.00           H  
ATOM    959 HG13 VAL A  67       0.218  -3.717  -0.596  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.877  -7.558   0.974  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.834  -7.126   0.698  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -0.059  -6.416   2.059  1.00  0.00           H  
ATOM    963  N   THR A  68      -4.159  -5.666  -0.242  1.00  0.00           N  
ATOM    964  CA  THR A  68      -5.236  -5.799  -1.207  1.00  0.00           C  
ATOM    965  C   THR A  68      -5.743  -4.409  -1.593  1.00  0.00           C  
ATOM    966  O   THR A  68      -5.375  -3.437  -0.917  1.00  0.00           O  
ATOM    967  CB  THR A  68      -6.322  -6.696  -0.607  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -7.345  -6.713  -1.598  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -6.995  -6.064   0.613  1.00  0.00           C  
ATOM    970  H   THR A  68      -4.322  -6.000   0.708  1.00  0.00           H  
ATOM    971  HA  THR A  68      -4.850  -6.297  -2.097  1.00  0.00           H  
ATOM    972  HB  THR A  68      -5.995  -7.718  -0.416  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -7.137  -7.385  -2.252  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -6.855  -4.984   0.576  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -8.062  -6.284   0.604  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -6.558  -6.463   1.528  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.563  -4.341  -2.659  1.00  0.00           N  
ATOM    978  CA  SER A  69      -7.112  -3.082  -3.128  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.998  -2.477  -2.037  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.439  -3.227  -1.153  1.00  0.00           O  
ATOM    981  CB  SER A  69      -7.912  -3.265  -4.420  1.00  0.00           C  
ATOM    982  OG  SER A  69      -8.329  -4.615  -4.601  1.00  0.00           O  
ATOM    983  H   SER A  69      -6.816  -5.191  -3.161  1.00  0.00           H  
ATOM    984  HA  SER A  69      -6.274  -2.409  -3.316  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -8.793  -2.624  -4.374  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -7.289  -2.953  -5.258  1.00  0.00           H  
ATOM    987  HG  SER A  69      -9.143  -4.759  -4.112  1.00  0.00           H  
ATOM    988  N   LEU A  70      -8.239  -1.156  -2.118  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -9.064  -0.462  -1.144  1.00  0.00           C  
ATOM    990  C   LEU A  70     -10.324  -1.286  -0.870  1.00  0.00           C  
ATOM    991  O   LEU A  70     -10.832  -1.293   0.250  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.354   0.966  -1.608  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.404   1.184  -3.121  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.381   0.208  -3.783  1.00  0.00           C  
ATOM    995  CD2 LEU A  70      -9.734   2.639  -3.456  1.00  0.00           C  
ATOM    996  H   LEU A  70      -7.838  -0.610  -2.880  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -8.477  -0.399  -0.229  1.00  0.00           H  
ATOM    998  HB2 LEU A  70     -10.317   1.241  -1.177  1.00  0.00           H  
ATOM    999  HB3 LEU A  70      -8.578   1.592  -1.168  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.399   0.956  -3.474  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -11.382   0.349  -3.371  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.392   0.391  -4.857  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70     -10.062  -0.817  -3.600  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70      -8.978   3.299  -3.030  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70      -9.762   2.758  -4.539  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -10.708   2.905  -3.045  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   2     -13.846   1.557   9.027  1.00  0.00           N  
ATOM      2  CA  SER A   2     -14.110   0.282   9.671  1.00  0.00           C  
ATOM      3  C   SER A   2     -12.838  -0.206  10.368  1.00  0.00           C  
ATOM      4  O   SER A   2     -12.544  -1.408  10.284  1.00  0.00           O  
ATOM      5  CB  SER A   2     -14.600  -0.763   8.666  1.00  0.00           C  
ATOM      6  OG  SER A   2     -15.617  -1.596   9.215  1.00  0.00           O  
ATOM      7  H   SER A   2     -13.219   2.210   9.496  1.00  0.00           H  
ATOM      8  HA  SER A   2     -14.883   0.450  10.422  1.00  0.00           H  
ATOM      9  HB2 SER A   2     -14.997  -0.244   7.795  1.00  0.00           H  
ATOM     10  HB3 SER A   2     -13.748  -1.371   8.359  1.00  0.00           H  
ATOM     11  HG  SER A   2     -15.253  -2.090   9.953  1.00  0.00           H  
ATOM     12  N   GLY A   3     -12.120   0.719  11.029  1.00  0.00           N  
ATOM     13  CA  GLY A   3     -10.894   0.384  11.732  1.00  0.00           C  
ATOM     14  C   GLY A   3      -9.732   0.360  10.736  1.00  0.00           C  
ATOM     15  O   GLY A   3      -8.673   0.923  11.050  1.00  0.00           O  
ATOM     16  H   GLY A   3     -12.434   1.690  11.048  1.00  0.00           H  
ATOM     17  HA2 GLY A   3     -10.690   1.136  12.495  1.00  0.00           H  
ATOM     18  HA3 GLY A   3     -10.995  -0.588  12.210  1.00  0.00           H  
ATOM     19  N   LYS A   4      -9.948  -0.283   9.575  1.00  0.00           N  
ATOM     20  CA  LYS A   4      -8.927  -0.379   8.546  1.00  0.00           C  
ATOM     21  C   LYS A   4      -8.665   1.010   7.960  1.00  0.00           C  
ATOM     22  O   LYS A   4      -9.524   1.890   8.123  1.00  0.00           O  
ATOM     23  CB  LYS A   4      -9.317  -1.424   7.498  1.00  0.00           C  
ATOM     24  CG  LYS A   4      -8.837  -2.818   7.908  1.00  0.00           C  
ATOM     25  CD  LYS A   4      -9.918  -3.561   8.695  1.00  0.00           C  
ATOM     26  CE  LYS A   4      -9.355  -4.126  10.001  1.00  0.00           C  
ATOM     27  NZ  LYS A   4     -10.439  -4.360  10.970  1.00  0.00           N  
ATOM     28  H   LYS A   4     -10.852  -0.721   9.395  1.00  0.00           H  
ATOM     29  HA  LYS A   4      -8.022  -0.731   9.040  1.00  0.00           H  
ATOM     30  HB2 LYS A   4     -10.402  -1.437   7.400  1.00  0.00           H  
ATOM     31  HB3 LYS A   4      -8.877  -1.146   6.541  1.00  0.00           H  
ATOM     32  HG2 LYS A   4      -8.596  -3.387   7.011  1.00  0.00           H  
ATOM     33  HG3 LYS A   4      -7.939  -2.716   8.516  1.00  0.00           H  
ATOM     34  HD2 LYS A   4     -10.726  -2.868   8.927  1.00  0.00           H  
ATOM     35  HD3 LYS A   4     -10.310  -4.370   8.078  1.00  0.00           H  
ATOM     36  HE2 LYS A   4      -8.852  -5.071   9.795  1.00  0.00           H  
ATOM     37  HE3 LYS A   4      -8.633  -3.422  10.414  1.00  0.00           H  
ATOM     38  HZ1 LYS A   4     -11.114  -5.020  10.584  1.00  0.00           H  
ATOM     39  HZ2 LYS A   4     -10.039  -4.736  11.831  1.00  0.00           H  
ATOM     40  HZ3 LYS A   4     -10.912  -3.482  11.180  1.00  0.00           H  
ATOM     41  N   MET A   5      -7.505   1.178   7.301  1.00  0.00           N  
ATOM     42  CA  MET A   5      -7.138   2.449   6.699  1.00  0.00           C  
ATOM     43  C   MET A   5      -6.773   2.225   5.230  1.00  0.00           C  
ATOM     44  O   MET A   5      -6.305   1.127   4.899  1.00  0.00           O  
ATOM     45  CB  MET A   5      -5.944   3.060   7.435  1.00  0.00           C  
ATOM     46  CG  MET A   5      -5.269   2.028   8.340  1.00  0.00           C  
ATOM     47  SD  MET A   5      -6.225   1.824   9.871  1.00  0.00           S  
ATOM     48  CE  MET A   5      -5.338   2.985  10.952  1.00  0.00           C  
ATOM     49  H   MET A   5      -6.852   0.399   7.212  1.00  0.00           H  
ATOM     50  HA  MET A   5      -7.990   3.126   6.754  1.00  0.00           H  
ATOM     51  HB2 MET A   5      -5.220   3.416   6.701  1.00  0.00           H  
ATOM     52  HB3 MET A   5      -6.290   3.906   8.029  1.00  0.00           H  
ATOM     53  HG2 MET A   5      -5.219   1.070   7.823  1.00  0.00           H  
ATOM     54  HG3 MET A   5      -4.257   2.358   8.574  1.00  0.00           H  
ATOM     55  HE1 MET A   5      -5.376   3.990  10.530  1.00  0.00           H  
ATOM     56  HE2 MET A   5      -5.804   2.979  11.938  1.00  0.00           H  
ATOM     57  HE3 MET A   5      -4.297   2.680  11.051  1.00  0.00           H  
ATOM     58  N   THR A   6      -6.991   3.255   4.393  1.00  0.00           N  
ATOM     59  CA  THR A   6      -6.688   3.172   2.974  1.00  0.00           C  
ATOM     60  C   THR A   6      -5.268   3.685   2.730  1.00  0.00           C  
ATOM     61  O   THR A   6      -4.782   4.487   3.543  1.00  0.00           O  
ATOM     62  CB  THR A   6      -7.756   3.945   2.199  1.00  0.00           C  
ATOM     63  OG1 THR A   6      -7.507   5.308   2.532  1.00  0.00           O  
ATOM     64  CG2 THR A   6      -9.168   3.686   2.730  1.00  0.00           C  
ATOM     65  H   THR A   6      -7.382   4.128   4.748  1.00  0.00           H  
ATOM     66  HA  THR A   6      -6.746   2.127   2.666  1.00  0.00           H  
ATOM     67  HB  THR A   6      -7.692   3.827   1.118  1.00  0.00           H  
ATOM     68  HG1 THR A   6      -6.560   5.467   2.510  1.00  0.00           H  
ATOM     69 HG21 THR A   6      -9.101   3.331   3.758  1.00  0.00           H  
ATOM     70 HG22 THR A   6      -9.749   4.607   2.709  1.00  0.00           H  
ATOM     71 HG23 THR A   6      -9.666   2.939   2.111  1.00  0.00           H  
ATOM     72  N   GLY A   7      -4.641   3.223   1.634  1.00  0.00           N  
ATOM     73  CA  GLY A   7      -3.290   3.633   1.289  1.00  0.00           C  
ATOM     74  C   GLY A   7      -2.945   3.114  -0.108  1.00  0.00           C  
ATOM     75  O   GLY A   7      -3.123   1.911  -0.350  1.00  0.00           O  
ATOM     76  H   GLY A   7      -5.113   2.563   1.016  1.00  0.00           H  
ATOM     77  HA2 GLY A   7      -3.223   4.720   1.289  1.00  0.00           H  
ATOM     78  HA3 GLY A   7      -2.586   3.235   2.019  1.00  0.00           H  
ATOM     79  N   ILE A   8      -2.465   4.015  -0.985  1.00  0.00           N  
ATOM     80  CA  ILE A   8      -2.099   3.649  -2.343  1.00  0.00           C  
ATOM     81  C   ILE A   8      -0.627   3.236  -2.376  1.00  0.00           C  
ATOM     82  O   ILE A   8       0.128   3.672  -1.493  1.00  0.00           O  
ATOM     83  CB  ILE A   8      -2.444   4.781  -3.313  1.00  0.00           C  
ATOM     84  CG1 ILE A   8      -1.204   5.614  -3.645  1.00  0.00           C  
ATOM     85  CG2 ILE A   8      -3.585   5.642  -2.768  1.00  0.00           C  
ATOM     86  CD1 ILE A   8      -1.529   6.687  -4.686  1.00  0.00           C  
ATOM     87  H   ILE A   8      -2.349   4.988  -0.703  1.00  0.00           H  
ATOM     88  HA  ILE A   8      -2.714   2.790  -2.607  1.00  0.00           H  
ATOM     89  HB  ILE A   8      -2.790   4.282  -4.218  1.00  0.00           H  
ATOM     90 HG12 ILE A   8      -0.849   6.098  -2.734  1.00  0.00           H  
ATOM     91 HG13 ILE A   8      -0.425   4.953  -4.024  1.00  0.00           H  
ATOM     92 HG21 ILE A   8      -3.299   6.074  -1.809  1.00  0.00           H  
ATOM     93 HG22 ILE A   8      -3.803   6.436  -3.483  1.00  0.00           H  
ATOM     94 HG23 ILE A   8      -4.478   5.032  -2.631  1.00  0.00           H  
ATOM     95 HD11 ILE A   8      -2.308   7.349  -4.307  1.00  0.00           H  
ATOM     96 HD12 ILE A   8      -0.626   7.260  -4.897  1.00  0.00           H  
ATOM     97 HD13 ILE A   8      -1.877   6.220  -5.606  1.00  0.00           H  
ATOM     98  N   VAL A   9      -0.253   2.418  -3.375  1.00  0.00           N  
ATOM     99  CA  VAL A   9       1.116   1.954  -3.520  1.00  0.00           C  
ATOM    100  C   VAL A   9       1.768   2.662  -4.710  1.00  0.00           C  
ATOM    101  O   VAL A   9       1.041   3.041  -5.640  1.00  0.00           O  
ATOM    102  CB  VAL A   9       1.142   0.429  -3.644  1.00  0.00           C  
ATOM    103  CG1 VAL A   9       0.414  -0.029  -4.910  1.00  0.00           C  
ATOM    104  CG2 VAL A   9       2.576  -0.100  -3.616  1.00  0.00           C  
ATOM    105  H   VAL A   9      -0.940   2.105  -4.062  1.00  0.00           H  
ATOM    106  HA  VAL A   9       1.651   2.224  -2.609  1.00  0.00           H  
ATOM    107  HB  VAL A   9       0.608   0.052  -2.771  1.00  0.00           H  
ATOM    108 HG11 VAL A   9       0.886   0.405  -5.790  1.00  0.00           H  
ATOM    109 HG12 VAL A   9       0.450  -1.117  -4.966  1.00  0.00           H  
ATOM    110 HG13 VAL A   9      -0.629   0.289  -4.874  1.00  0.00           H  
ATOM    111 HG21 VAL A   9       3.060   0.187  -2.682  1.00  0.00           H  
ATOM    112 HG22 VAL A   9       2.556  -1.186  -3.706  1.00  0.00           H  
ATOM    113 HG23 VAL A   9       3.142   0.315  -4.450  1.00  0.00           H  
ATOM    114  N   LYS A  10       3.102   2.823  -4.657  1.00  0.00           N  
ATOM    115  CA  LYS A  10       3.841   3.479  -5.722  1.00  0.00           C  
ATOM    116  C   LYS A  10       5.157   2.737  -5.957  1.00  0.00           C  
ATOM    117  O   LYS A  10       5.797   2.981  -6.991  1.00  0.00           O  
ATOM    118  CB  LYS A  10       4.020   4.967  -5.413  1.00  0.00           C  
ATOM    119  CG  LYS A  10       2.771   5.762  -5.799  1.00  0.00           C  
ATOM    120  CD  LYS A  10       3.024   6.608  -7.049  1.00  0.00           C  
ATOM    121  CE  LYS A  10       3.850   7.851  -6.710  1.00  0.00           C  
ATOM    122  NZ  LYS A  10       4.191   8.591  -7.936  1.00  0.00           N  
ATOM    123  H   LYS A  10       3.625   2.481  -3.853  1.00  0.00           H  
ATOM    124  HA  LYS A  10       3.226   3.401  -6.619  1.00  0.00           H  
ATOM    125  HB2 LYS A  10       4.201   5.087  -4.345  1.00  0.00           H  
ATOM    126  HB3 LYS A  10       4.883   5.340  -5.964  1.00  0.00           H  
ATOM    127  HG2 LYS A  10       1.957   5.065  -6.000  1.00  0.00           H  
ATOM    128  HG3 LYS A  10       2.490   6.405  -4.966  1.00  0.00           H  
ATOM    129  HD2 LYS A  10       3.567   6.008  -7.778  1.00  0.00           H  
ATOM    130  HD3 LYS A  10       2.065   6.903  -7.475  1.00  0.00           H  
ATOM    131  HE2 LYS A  10       3.270   8.499  -6.054  1.00  0.00           H  
ATOM    132  HE3 LYS A  10       4.760   7.546  -6.195  1.00  0.00           H  
ATOM    133  HZ1 LYS A  10       3.340   8.877  -8.420  1.00  0.00           H  
ATOM    134  HZ2 LYS A  10       4.740   9.413  -7.686  1.00  0.00           H  
ATOM    135  HZ3 LYS A  10       4.744   7.999  -8.558  1.00  0.00           H  
ATOM    136  N   TRP A  11       5.531   1.859  -5.008  1.00  0.00           N  
ATOM    137  CA  TRP A  11       6.761   1.091  -5.110  1.00  0.00           C  
ATOM    138  C   TRP A  11       6.439  -0.307  -5.640  1.00  0.00           C  
ATOM    139  O   TRP A  11       5.765  -0.407  -6.676  1.00  0.00           O  
ATOM    140  CB  TRP A  11       7.486   1.069  -3.765  1.00  0.00           C  
ATOM    141  CG  TRP A  11       7.504   2.419  -3.045  1.00  0.00           C  
ATOM    142  CD1 TRP A  11       6.459   3.142  -2.622  1.00  0.00           C  
ATOM    143  CD2 TRP A  11       8.674   3.183  -2.680  1.00  0.00           C  
ATOM    144  NE1 TRP A  11       6.867   4.312  -2.012  1.00  0.00           N  
ATOM    145  CE2 TRP A  11       8.257   4.337  -2.049  1.00  0.00           C  
ATOM    146  CE3 TRP A  11      10.038   2.907  -2.876  1.00  0.00           C  
ATOM    147  CZ2 TRP A  11       9.141   5.307  -1.564  1.00  0.00           C  
ATOM    148  CZ3 TRP A  11      10.909   3.887  -2.386  1.00  0.00           C  
ATOM    149  CH2 TRP A  11      10.505   5.055  -1.748  1.00  0.00           C  
ATOM    150  H   TRP A  11       4.946   1.718  -4.185  1.00  0.00           H  
ATOM    151  HA  TRP A  11       7.401   1.604  -5.828  1.00  0.00           H  
ATOM    152  HB2 TRP A  11       6.980   0.338  -3.133  1.00  0.00           H  
ATOM    153  HB3 TRP A  11       8.506   0.732  -3.950  1.00  0.00           H  
ATOM    154  HD1 TRP A  11       5.406   2.915  -2.703  1.00  0.00           H  
ATOM    155  HE1 TRP A  11       6.175   4.962  -1.641  1.00  0.00           H  
ATOM    156  HE3 TRP A  11      10.435   2.023  -3.362  1.00  0.00           H  
ATOM    157  HZ2 TRP A  11       8.821   6.216  -1.067  1.00  0.00           H  
ATOM    158  HZ3 TRP A  11      11.981   3.763  -2.491  1.00  0.00           H  
ATOM    159  HH2 TRP A  11      11.246   5.764  -1.398  1.00  0.00           H  
ATOM    160  N   PHE A  12       6.918  -1.345  -4.931  1.00  0.00           N  
ATOM    161  CA  PHE A  12       6.684  -2.723  -5.327  1.00  0.00           C  
ATOM    162  C   PHE A  12       7.594  -3.073  -6.506  1.00  0.00           C  
ATOM    163  O   PHE A  12       7.435  -2.463  -7.574  1.00  0.00           O  
ATOM    164  CB  PHE A  12       5.201  -2.895  -5.710  1.00  0.00           C  
ATOM    165  CG  PHE A  12       4.965  -3.364  -7.139  1.00  0.00           C  
ATOM    166  CD1 PHE A  12       5.393  -4.650  -7.543  1.00  0.00           C  
ATOM    167  CD2 PHE A  12       4.312  -2.522  -8.068  1.00  0.00           C  
ATOM    168  CE1 PHE A  12       5.171  -5.088  -8.867  1.00  0.00           C  
ATOM    169  CE2 PHE A  12       4.091  -2.961  -9.391  1.00  0.00           C  
ATOM    170  CZ  PHE A  12       4.520  -4.244  -9.790  1.00  0.00           C  
ATOM    171  H   PHE A  12       7.466  -1.176  -4.088  1.00  0.00           H  
ATOM    172  HA  PHE A  12       6.880  -3.417  -4.510  1.00  0.00           H  
ATOM    173  HB2 PHE A  12       4.731  -3.599  -5.018  1.00  0.00           H  
ATOM    174  HB3 PHE A  12       4.691  -1.938  -5.585  1.00  0.00           H  
ATOM    175  HD1 PHE A  12       5.890  -5.302  -6.840  1.00  0.00           H  
ATOM    176  HD2 PHE A  12       3.977  -1.538  -7.771  1.00  0.00           H  
ATOM    177  HE1 PHE A  12       5.500  -6.071  -9.172  1.00  0.00           H  
ATOM    178  HE2 PHE A  12       3.590  -2.315 -10.098  1.00  0.00           H  
ATOM    179  HZ  PHE A  12       4.351  -4.580 -10.803  1.00  0.00           H  
ATOM    180  N   ASN A  13       8.513  -4.031  -6.294  1.00  0.00           N  
ATOM    181  CA  ASN A  13       9.437  -4.455  -7.332  1.00  0.00           C  
ATOM    182  C   ASN A  13       9.569  -5.979  -7.299  1.00  0.00           C  
ATOM    183  O   ASN A  13       9.670  -6.539  -6.199  1.00  0.00           O  
ATOM    184  CB  ASN A  13      10.826  -3.855  -7.112  1.00  0.00           C  
ATOM    185  CG  ASN A  13      11.922  -4.872  -7.442  1.00  0.00           C  
ATOM    186  OD1 ASN A  13      12.474  -4.895  -8.528  1.00  0.00           O  
ATOM    187  ND2 ASN A  13      12.202  -5.707  -6.444  1.00  0.00           N  
ATOM    188  H   ASN A  13       8.577  -4.484  -5.382  1.00  0.00           H  
ATOM    189  HA  ASN A  13       9.042  -4.154  -8.303  1.00  0.00           H  
ATOM    190  HB2 ASN A  13      10.943  -2.985  -7.759  1.00  0.00           H  
ATOM    191  HB3 ASN A  13      10.914  -3.537  -6.072  1.00  0.00           H  
ATOM    192 HD21 ASN A  13      11.700  -5.631  -5.560  1.00  0.00           H  
ATOM    193 HD22 ASN A  13      12.919  -6.423  -6.565  1.00  0.00           H  
ATOM    194  N   ALA A  14       9.565  -6.610  -8.489  1.00  0.00           N  
ATOM    195  CA  ALA A  14       9.685  -8.053  -8.595  1.00  0.00           C  
ATOM    196  C   ALA A  14      11.096  -8.411  -9.066  1.00  0.00           C  
ATOM    197  O   ALA A  14      11.337  -9.591  -9.362  1.00  0.00           O  
ATOM    198  CB  ALA A  14       8.729  -8.572  -9.671  1.00  0.00           C  
ATOM    199  H   ALA A  14       9.477  -6.071  -9.350  1.00  0.00           H  
ATOM    200  HA  ALA A  14       9.498  -8.535  -7.634  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       7.708  -8.298  -9.400  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       8.973  -8.120 -10.633  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       8.814  -9.655  -9.754  1.00  0.00           H  
ATOM    204  N   ASP A  15      11.984  -7.403  -9.126  1.00  0.00           N  
ATOM    205  CA  ASP A  15      13.356  -7.611  -9.557  1.00  0.00           C  
ATOM    206  C   ASP A  15      14.205  -8.037  -8.357  1.00  0.00           C  
ATOM    207  O   ASP A  15      14.700  -9.173  -8.359  1.00  0.00           O  
ATOM    208  CB  ASP A  15      13.955  -6.323 -10.125  1.00  0.00           C  
ATOM    209  CG  ASP A  15      14.994  -6.527 -11.231  1.00  0.00           C  
ATOM    210  OD1 ASP A  15      14.881  -7.450 -12.051  1.00  0.00           O  
ATOM    211  OD2 ASP A  15      15.963  -5.676 -11.231  1.00  0.00           O  
ATOM    212  H   ASP A  15      11.702  -6.458  -8.864  1.00  0.00           H  
ATOM    213  HA  ASP A  15      13.376  -8.403 -10.305  1.00  0.00           H  
ATOM    214  HB2 ASP A  15      13.127  -5.735 -10.520  1.00  0.00           H  
ATOM    215  HB3 ASP A  15      14.403  -5.788  -9.289  1.00  0.00           H  
ATOM    216  N   LYS A  16      14.351  -7.134  -7.372  1.00  0.00           N  
ATOM    217  CA  LYS A  16      15.133  -7.414  -6.178  1.00  0.00           C  
ATOM    218  C   LYS A  16      14.299  -8.266  -5.219  1.00  0.00           C  
ATOM    219  O   LYS A  16      14.895  -8.977  -4.394  1.00  0.00           O  
ATOM    220  CB  LYS A  16      15.648  -6.115  -5.558  1.00  0.00           C  
ATOM    221  CG  LYS A  16      14.521  -5.361  -4.850  1.00  0.00           C  
ATOM    222  CD  LYS A  16      15.017  -4.732  -3.545  1.00  0.00           C  
ATOM    223  CE  LYS A  16      16.380  -4.065  -3.741  1.00  0.00           C  
ATOM    224  NZ  LYS A  16      16.401  -3.294  -4.993  1.00  0.00           N  
ATOM    225  H   LYS A  16      13.907  -6.218  -7.449  1.00  0.00           H  
ATOM    226  HA  LYS A  16      15.998  -7.990  -6.504  1.00  0.00           H  
ATOM    227  HB2 LYS A  16      16.426  -6.353  -4.832  1.00  0.00           H  
ATOM    228  HB3 LYS A  16      16.075  -5.492  -6.344  1.00  0.00           H  
ATOM    229  HG2 LYS A  16      14.156  -4.572  -5.506  1.00  0.00           H  
ATOM    230  HG3 LYS A  16      13.708  -6.054  -4.642  1.00  0.00           H  
ATOM    231  HD2 LYS A  16      14.298  -3.982  -3.219  1.00  0.00           H  
ATOM    232  HD3 LYS A  16      15.088  -5.510  -2.784  1.00  0.00           H  
ATOM    233  HE2 LYS A  16      16.573  -3.393  -2.905  1.00  0.00           H  
ATOM    234  HE3 LYS A  16      17.154  -4.832  -3.764  1.00  0.00           H  
ATOM    235  HZ1 LYS A  16      15.676  -2.576  -4.971  1.00  0.00           H  
ATOM    236  HZ2 LYS A  16      17.318  -2.859  -5.100  1.00  0.00           H  
ATOM    237  HZ3 LYS A  16      16.231  -3.912  -5.786  1.00  0.00           H  
ATOM    238  N   GLY A  17      12.963  -8.183  -5.343  1.00  0.00           N  
ATOM    239  CA  GLY A  17      12.062  -8.941  -4.493  1.00  0.00           C  
ATOM    240  C   GLY A  17      11.711  -8.108  -3.258  1.00  0.00           C  
ATOM    241  O   GLY A  17      12.160  -8.465  -2.158  1.00  0.00           O  
ATOM    242  H   GLY A  17      12.554  -7.573  -6.051  1.00  0.00           H  
ATOM    243  HA2 GLY A  17      11.146  -9.171  -5.037  1.00  0.00           H  
ATOM    244  HA3 GLY A  17      12.537  -9.873  -4.189  1.00  0.00           H  
ATOM    245  N   PHE A  18      10.929  -7.033  -3.460  1.00  0.00           N  
ATOM    246  CA  PHE A  18      10.526  -6.160  -2.370  1.00  0.00           C  
ATOM    247  C   PHE A  18       9.547  -5.109  -2.899  1.00  0.00           C  
ATOM    248  O   PHE A  18       9.476  -4.935  -4.125  1.00  0.00           O  
ATOM    249  CB  PHE A  18      11.773  -5.491  -1.764  1.00  0.00           C  
ATOM    250  CG  PHE A  18      12.021  -4.065  -2.237  1.00  0.00           C  
ATOM    251  CD1 PHE A  18      11.933  -3.741  -3.612  1.00  0.00           C  
ATOM    252  CD2 PHE A  18      12.348  -3.055  -1.303  1.00  0.00           C  
ATOM    253  CE1 PHE A  18      12.167  -2.419  -4.045  1.00  0.00           C  
ATOM    254  CE2 PHE A  18      12.582  -1.733  -1.737  1.00  0.00           C  
ATOM    255  CZ  PHE A  18      12.492  -1.415  -3.110  1.00  0.00           C  
ATOM    256  H   PHE A  18      10.602  -6.809  -4.398  1.00  0.00           H  
ATOM    257  HA  PHE A  18      10.045  -6.716  -1.564  1.00  0.00           H  
ATOM    258  HB2 PHE A  18      11.694  -5.501  -0.675  1.00  0.00           H  
ATOM    259  HB3 PHE A  18      12.654  -6.084  -2.024  1.00  0.00           H  
ATOM    260  HD1 PHE A  18      11.686  -4.504  -4.336  1.00  0.00           H  
ATOM    261  HD2 PHE A  18      12.421  -3.293  -0.251  1.00  0.00           H  
ATOM    262  HE1 PHE A  18      12.098  -2.175  -5.096  1.00  0.00           H  
ATOM    263  HE2 PHE A  18      12.830  -0.964  -1.021  1.00  0.00           H  
ATOM    264  HZ  PHE A  18      12.670  -0.402  -3.442  1.00  0.00           H  
ATOM    265  N   GLY A  19       8.827  -4.440  -1.982  1.00  0.00           N  
ATOM    266  CA  GLY A  19       7.865  -3.418  -2.356  1.00  0.00           C  
ATOM    267  C   GLY A  19       7.688  -2.441  -1.191  1.00  0.00           C  
ATOM    268  O   GLY A  19       8.199  -2.726  -0.099  1.00  0.00           O  
ATOM    269  H   GLY A  19       8.947  -4.646  -0.991  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       8.228  -2.869  -3.226  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       6.911  -3.881  -2.601  1.00  0.00           H  
ATOM    272  N   PHE A  20       6.978  -1.326  -1.441  1.00  0.00           N  
ATOM    273  CA  PHE A  20       6.737  -0.321  -0.420  1.00  0.00           C  
ATOM    274  C   PHE A  20       5.402   0.373  -0.699  1.00  0.00           C  
ATOM    275  O   PHE A  20       5.202   0.833  -1.832  1.00  0.00           O  
ATOM    276  CB  PHE A  20       7.894   0.698  -0.427  1.00  0.00           C  
ATOM    277  CG  PHE A  20       8.855   0.575   0.747  1.00  0.00           C  
ATOM    278  CD1 PHE A  20       8.508   1.104   2.012  1.00  0.00           C  
ATOM    279  CD2 PHE A  20      10.104  -0.065   0.578  1.00  0.00           C  
ATOM    280  CE1 PHE A  20       9.402   0.993   3.098  1.00  0.00           C  
ATOM    281  CE2 PHE A  20      10.997  -0.176   1.664  1.00  0.00           C  
ATOM    282  CZ  PHE A  20      10.647   0.353   2.924  1.00  0.00           C  
ATOM    283  H   PHE A  20       6.590  -1.168  -2.371  1.00  0.00           H  
ATOM    284  HA  PHE A  20       6.708  -0.758   0.578  1.00  0.00           H  
ATOM    285  HB2 PHE A  20       8.453   0.597  -1.361  1.00  0.00           H  
ATOM    286  HB3 PHE A  20       7.476   1.706  -0.413  1.00  0.00           H  
ATOM    287  HD1 PHE A  20       7.556   1.599   2.153  1.00  0.00           H  
ATOM    288  HD2 PHE A  20      10.379  -0.471  -0.385  1.00  0.00           H  
ATOM    289  HE1 PHE A  20       9.133   1.399   4.063  1.00  0.00           H  
ATOM    290  HE2 PHE A  20      11.951  -0.666   1.531  1.00  0.00           H  
ATOM    291  HZ  PHE A  20      11.332   0.268   3.756  1.00  0.00           H  
ATOM    292  N   ILE A  21       4.530   0.432   0.323  1.00  0.00           N  
ATOM    293  CA  ILE A  21       3.227   1.064   0.189  1.00  0.00           C  
ATOM    294  C   ILE A  21       3.342   2.542   0.570  1.00  0.00           C  
ATOM    295  O   ILE A  21       4.372   2.927   1.140  1.00  0.00           O  
ATOM    296  CB  ILE A  21       2.176   0.300   0.997  1.00  0.00           C  
ATOM    297  CG1 ILE A  21       1.660  -0.912   0.217  1.00  0.00           C  
ATOM    298  CG2 ILE A  21       1.039   1.228   1.433  1.00  0.00           C  
ATOM    299  CD1 ILE A  21       0.202  -0.714  -0.200  1.00  0.00           C  
ATOM    300  H   ILE A  21       4.774   0.027   1.227  1.00  0.00           H  
ATOM    301  HA  ILE A  21       2.955   0.988  -0.863  1.00  0.00           H  
ATOM    302  HB  ILE A  21       2.699  -0.046   1.887  1.00  0.00           H  
ATOM    303 HG12 ILE A  21       2.270  -1.044  -0.676  1.00  0.00           H  
ATOM    304 HG13 ILE A  21       1.750  -1.798   0.843  1.00  0.00           H  
ATOM    305 HG21 ILE A  21       0.562   1.668   0.557  1.00  0.00           H  
ATOM    306 HG22 ILE A  21       0.311   0.652   2.004  1.00  0.00           H  
ATOM    307 HG23 ILE A  21       1.433   2.027   2.061  1.00  0.00           H  
ATOM    308 HD11 ILE A  21       0.110   0.174  -0.827  1.00  0.00           H  
ATOM    309 HD12 ILE A  21      -0.132  -1.593  -0.751  1.00  0.00           H  
ATOM    310 HD13 ILE A  21      -0.425  -0.590   0.683  1.00  0.00           H  
ATOM    311  N   THR A  22       2.298   3.327   0.250  1.00  0.00           N  
ATOM    312  CA  THR A  22       2.280   4.748   0.556  1.00  0.00           C  
ATOM    313  C   THR A  22       0.909   5.128   1.118  1.00  0.00           C  
ATOM    314  O   THR A  22      -0.009   5.367   0.320  1.00  0.00           O  
ATOM    315  CB  THR A  22       2.656   5.524  -0.709  1.00  0.00           C  
ATOM    316  OG1 THR A  22       4.060   5.730  -0.586  1.00  0.00           O  
ATOM    317  CG2 THR A  22       2.071   6.938  -0.721  1.00  0.00           C  
ATOM    318  H   THR A  22       1.485   2.930  -0.222  1.00  0.00           H  
ATOM    319  HA  THR A  22       3.042   4.952   1.309  1.00  0.00           H  
ATOM    320  HB  THR A  22       2.455   4.986  -1.635  1.00  0.00           H  
ATOM    321  HG1 THR A  22       4.441   4.999  -0.092  1.00  0.00           H  
ATOM    322 HG21 THR A  22       1.849   7.240   0.303  1.00  0.00           H  
ATOM    323 HG22 THR A  22       2.793   7.635  -1.148  1.00  0.00           H  
ATOM    324 HG23 THR A  22       1.161   6.960  -1.321  1.00  0.00           H  
ATOM    325  N   PRO A  23       0.799   5.174   2.458  1.00  0.00           N  
ATOM    326  CA  PRO A  23      -0.430   5.519   3.151  1.00  0.00           C  
ATOM    327  C   PRO A  23      -0.703   7.021   3.071  1.00  0.00           C  
ATOM    328  O   PRO A  23       0.169   7.803   3.478  1.00  0.00           O  
ATOM    329  CB  PRO A  23      -0.230   5.026   4.575  1.00  0.00           C  
ATOM    330  CG  PRO A  23       1.268   4.847   4.747  1.00  0.00           C  
ATOM    331  CD  PRO A  23       1.905   4.886   3.368  1.00  0.00           C  
ATOM    332  HA  PRO A  23      -1.265   5.017   2.661  1.00  0.00           H  
ATOM    333  HB2 PRO A  23      -0.587   5.756   5.302  1.00  0.00           H  
ATOM    334  HB3 PRO A  23      -0.740   4.078   4.745  1.00  0.00           H  
ATOM    335  HG2 PRO A  23       1.668   5.645   5.374  1.00  0.00           H  
ATOM    336  HG3 PRO A  23       1.458   3.888   5.228  1.00  0.00           H  
ATOM    337  HD2 PRO A  23       2.675   5.656   3.335  1.00  0.00           H  
ATOM    338  HD3 PRO A  23       2.362   3.918   3.160  1.00  0.00           H  
ATOM    339  N   ASP A  24      -1.889   7.391   2.553  1.00  0.00           N  
ATOM    340  CA  ASP A  24      -2.270   8.787   2.421  1.00  0.00           C  
ATOM    341  C   ASP A  24      -1.929   9.529   3.715  1.00  0.00           C  
ATOM    342  O   ASP A  24      -1.025  10.377   3.689  1.00  0.00           O  
ATOM    343  CB  ASP A  24      -3.774   8.926   2.180  1.00  0.00           C  
ATOM    344  CG  ASP A  24      -4.636   7.831   2.810  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      -4.513   6.665   2.273  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      -5.386   8.079   3.766  1.00  0.00           O  
ATOM    347  H   ASP A  24      -2.552   6.682   2.238  1.00  0.00           H  
ATOM    348  HA  ASP A  24      -1.709   9.232   1.600  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      -4.073   9.892   2.588  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      -3.920   8.939   1.100  1.00  0.00           H  
ATOM    351  N   ASP A  25      -2.645   9.200   4.806  1.00  0.00           N  
ATOM    352  CA  ASP A  25      -2.420   9.829   6.095  1.00  0.00           C  
ATOM    353  C   ASP A  25      -0.981   9.567   6.541  1.00  0.00           C  
ATOM    354  O   ASP A  25      -0.401  10.435   7.209  1.00  0.00           O  
ATOM    355  CB  ASP A  25      -3.357   9.256   7.159  1.00  0.00           C  
ATOM    356  CG  ASP A  25      -3.159   9.821   8.568  1.00  0.00           C  
ATOM    357  OD1 ASP A  25      -2.968  11.097   8.622  1.00  0.00           O  
ATOM    358  OD2 ASP A  25      -3.186   9.081   9.562  1.00  0.00           O  
ATOM    359  H   ASP A  25      -3.374   8.487   4.741  1.00  0.00           H  
ATOM    360  HA  ASP A  25      -2.570  10.905   5.995  1.00  0.00           H  
ATOM    361  HB2 ASP A  25      -4.375   9.467   6.833  1.00  0.00           H  
ATOM    362  HB3 ASP A  25      -3.203   8.177   7.167  1.00  0.00           H  
ATOM    363  N   GLY A  26      -0.440   8.392   6.169  1.00  0.00           N  
ATOM    364  CA  GLY A  26       0.918   8.022   6.530  1.00  0.00           C  
ATOM    365  C   GLY A  26       1.874   8.463   5.418  1.00  0.00           C  
ATOM    366  O   GLY A  26       2.361   7.593   4.681  1.00  0.00           O  
ATOM    367  H   GLY A  26      -0.987   7.731   5.619  1.00  0.00           H  
ATOM    368  HA2 GLY A  26       1.203   8.516   7.459  1.00  0.00           H  
ATOM    369  HA3 GLY A  26       0.982   6.943   6.668  1.00  0.00           H  
ATOM    370  N   SER A  27       2.117   9.782   5.322  1.00  0.00           N  
ATOM    371  CA  SER A  27       3.005  10.328   4.310  1.00  0.00           C  
ATOM    372  C   SER A  27       4.233   9.425   4.173  1.00  0.00           C  
ATOM    373  O   SER A  27       4.773   9.328   3.062  1.00  0.00           O  
ATOM    374  CB  SER A  27       3.433  11.758   4.653  1.00  0.00           C  
ATOM    375  OG  SER A  27       2.910  12.707   3.729  1.00  0.00           O  
ATOM    376  H   SER A  27       1.673  10.432   5.970  1.00  0.00           H  
ATOM    377  HA  SER A  27       2.461  10.332   3.366  1.00  0.00           H  
ATOM    378  HB2 SER A  27       3.067  11.996   5.652  1.00  0.00           H  
ATOM    379  HB3 SER A  27       4.521  11.800   4.653  1.00  0.00           H  
ATOM    380  HG  SER A  27       2.491  13.419   4.217  1.00  0.00           H  
ATOM    381  N   LYS A  28       4.642   8.793   5.288  1.00  0.00           N  
ATOM    382  CA  LYS A  28       5.794   7.907   5.291  1.00  0.00           C  
ATOM    383  C   LYS A  28       5.543   6.745   4.327  1.00  0.00           C  
ATOM    384  O   LYS A  28       4.565   6.810   3.570  1.00  0.00           O  
ATOM    385  CB  LYS A  28       6.124   7.463   6.717  1.00  0.00           C  
ATOM    386  CG  LYS A  28       6.915   8.543   7.459  1.00  0.00           C  
ATOM    387  CD  LYS A  28       5.981   9.612   8.030  1.00  0.00           C  
ATOM    388  CE  LYS A  28       6.390   9.993   9.454  1.00  0.00           C  
ATOM    389  NZ  LYS A  28       6.540  11.452   9.573  1.00  0.00           N  
ATOM    390  H   LYS A  28       4.139   8.928   6.164  1.00  0.00           H  
ATOM    391  HA  LYS A  28       6.637   8.495   4.925  1.00  0.00           H  
ATOM    392  HB2 LYS A  28       5.195   7.274   7.253  1.00  0.00           H  
ATOM    393  HB3 LYS A  28       6.704   6.542   6.674  1.00  0.00           H  
ATOM    394  HG2 LYS A  28       7.466   8.080   8.277  1.00  0.00           H  
ATOM    395  HG3 LYS A  28       7.623   8.999   6.768  1.00  0.00           H  
ATOM    396  HD2 LYS A  28       6.029  10.499   7.397  1.00  0.00           H  
ATOM    397  HD3 LYS A  28       4.960   9.228   8.027  1.00  0.00           H  
ATOM    398  HE2 LYS A  28       5.622   9.657  10.150  1.00  0.00           H  
ATOM    399  HE3 LYS A  28       7.331   9.501   9.699  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28       5.659  11.913   9.343  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28       6.812  11.682  10.528  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28       7.263  11.782   8.933  1.00  0.00           H  
ATOM    403  N   ASP A  29       6.416   5.724   4.375  1.00  0.00           N  
ATOM    404  CA  ASP A  29       6.289   4.561   3.513  1.00  0.00           C  
ATOM    405  C   ASP A  29       6.579   3.296   4.323  1.00  0.00           C  
ATOM    406  O   ASP A  29       7.480   3.336   5.176  1.00  0.00           O  
ATOM    407  CB  ASP A  29       7.289   4.622   2.357  1.00  0.00           C  
ATOM    408  CG  ASP A  29       8.625   5.289   2.690  1.00  0.00           C  
ATOM    409  OD1 ASP A  29       9.387   4.618   3.484  1.00  0.00           O  
ATOM    410  OD2 ASP A  29       8.922   6.395   2.214  1.00  0.00           O  
ATOM    411  H   ASP A  29       7.197   5.751   5.031  1.00  0.00           H  
ATOM    412  HA  ASP A  29       5.269   4.513   3.132  1.00  0.00           H  
ATOM    413  HB2 ASP A  29       7.474   3.594   2.044  1.00  0.00           H  
ATOM    414  HB3 ASP A  29       6.799   5.155   1.543  1.00  0.00           H  
ATOM    415  N   VAL A  30       5.823   2.219   4.049  1.00  0.00           N  
ATOM    416  CA  VAL A  30       5.999   0.957   4.748  1.00  0.00           C  
ATOM    417  C   VAL A  30       6.436  -0.117   3.750  1.00  0.00           C  
ATOM    418  O   VAL A  30       6.016  -0.047   2.585  1.00  0.00           O  
ATOM    419  CB  VAL A  30       4.715   0.590   5.495  1.00  0.00           C  
ATOM    420  CG1 VAL A  30       4.481   1.534   6.677  1.00  0.00           C  
ATOM    421  CG2 VAL A  30       3.513   0.585   4.550  1.00  0.00           C  
ATOM    422  H   VAL A  30       5.101   2.272   3.331  1.00  0.00           H  
ATOM    423  HA  VAL A  30       6.788   1.098   5.485  1.00  0.00           H  
ATOM    424  HB  VAL A  30       4.872  -0.419   5.874  1.00  0.00           H  
ATOM    425 HG11 VAL A  30       4.401   2.563   6.321  1.00  0.00           H  
ATOM    426 HG12 VAL A  30       3.561   1.245   7.185  1.00  0.00           H  
ATOM    427 HG13 VAL A  30       5.311   1.465   7.378  1.00  0.00           H  
ATOM    428 HG21 VAL A  30       3.671  -0.136   3.749  1.00  0.00           H  
ATOM    429 HG22 VAL A  30       2.618   0.321   5.115  1.00  0.00           H  
ATOM    430 HG23 VAL A  30       3.377   1.576   4.115  1.00  0.00           H  
ATOM    431  N   PHE A  31       7.257  -1.075   4.216  1.00  0.00           N  
ATOM    432  CA  PHE A  31       7.744  -2.151   3.371  1.00  0.00           C  
ATOM    433  C   PHE A  31       6.612  -3.149   3.120  1.00  0.00           C  
ATOM    434  O   PHE A  31       5.798  -3.359   4.030  1.00  0.00           O  
ATOM    435  CB  PHE A  31       8.936  -2.840   4.063  1.00  0.00           C  
ATOM    436  CG  PHE A  31       8.701  -3.201   5.524  1.00  0.00           C  
ATOM    437  CD1 PHE A  31       8.709  -2.195   6.519  1.00  0.00           C  
ATOM    438  CD2 PHE A  31       8.479  -4.548   5.893  1.00  0.00           C  
ATOM    439  CE1 PHE A  31       8.494  -2.535   7.873  1.00  0.00           C  
ATOM    440  CE2 PHE A  31       8.265  -4.886   7.247  1.00  0.00           C  
ATOM    441  CZ  PHE A  31       8.272  -3.880   8.237  1.00  0.00           C  
ATOM    442  H   PHE A  31       7.556  -1.059   5.192  1.00  0.00           H  
ATOM    443  HA  PHE A  31       8.109  -1.779   2.414  1.00  0.00           H  
ATOM    444  HB2 PHE A  31       9.200  -3.743   3.507  1.00  0.00           H  
ATOM    445  HB3 PHE A  31       9.802  -2.176   4.020  1.00  0.00           H  
ATOM    446  HD1 PHE A  31       8.882  -1.163   6.248  1.00  0.00           H  
ATOM    447  HD2 PHE A  31       8.473  -5.325   5.142  1.00  0.00           H  
ATOM    448  HE1 PHE A  31       8.502  -1.764   8.628  1.00  0.00           H  
ATOM    449  HE2 PHE A  31       8.094  -5.915   7.526  1.00  0.00           H  
ATOM    450  HZ  PHE A  31       8.107  -4.138   9.273  1.00  0.00           H  
ATOM    451  N   VAL A  32       6.582  -3.734   1.909  1.00  0.00           N  
ATOM    452  CA  VAL A  32       5.560  -4.699   1.544  1.00  0.00           C  
ATOM    453  C   VAL A  32       6.099  -5.618   0.446  1.00  0.00           C  
ATOM    454  O   VAL A  32       7.174  -5.321  -0.095  1.00  0.00           O  
ATOM    455  CB  VAL A  32       4.275  -3.972   1.140  1.00  0.00           C  
ATOM    456  CG1 VAL A  32       4.584  -2.580   0.587  1.00  0.00           C  
ATOM    457  CG2 VAL A  32       3.474  -4.798   0.131  1.00  0.00           C  
ATOM    458  H   VAL A  32       7.294  -3.504   1.213  1.00  0.00           H  
ATOM    459  HA  VAL A  32       5.342  -5.295   2.431  1.00  0.00           H  
ATOM    460  HB  VAL A  32       3.693  -3.870   2.055  1.00  0.00           H  
ATOM    461 HG11 VAL A  32       5.234  -2.662  -0.285  1.00  0.00           H  
ATOM    462 HG12 VAL A  32       3.650  -2.093   0.309  1.00  0.00           H  
ATOM    463 HG13 VAL A  32       5.084  -1.981   1.348  1.00  0.00           H  
ATOM    464 HG21 VAL A  32       3.211  -5.763   0.564  1.00  0.00           H  
ATOM    465 HG22 VAL A  32       2.568  -4.252  -0.135  1.00  0.00           H  
ATOM    466 HG23 VAL A  32       4.065  -4.962  -0.770  1.00  0.00           H  
ATOM    467  N   HIS A  33       5.354  -6.697   0.144  1.00  0.00           N  
ATOM    468  CA  HIS A  33       5.756  -7.647  -0.880  1.00  0.00           C  
ATOM    469  C   HIS A  33       4.540  -8.013  -1.735  1.00  0.00           C  
ATOM    470  O   HIS A  33       3.411  -7.893  -1.235  1.00  0.00           O  
ATOM    471  CB  HIS A  33       6.432  -8.869  -0.256  1.00  0.00           C  
ATOM    472  CG  HIS A  33       7.877  -9.045  -0.661  1.00  0.00           C  
ATOM    473  ND1 HIS A  33       8.256  -9.486  -1.916  1.00  0.00           N  
ATOM    474  CD2 HIS A  33       9.030  -8.833   0.038  1.00  0.00           C  
ATOM    475  CE1 HIS A  33       9.578  -9.535  -1.960  1.00  0.00           C  
ATOM    476  NE2 HIS A  33      10.057  -9.129  -0.748  1.00  0.00           N  
ATOM    477  H   HIS A  33       4.478  -6.868   0.640  1.00  0.00           H  
ATOM    478  HA  HIS A  33       6.489  -7.138  -1.505  1.00  0.00           H  
ATOM    479  HB2 HIS A  33       6.377  -8.757   0.826  1.00  0.00           H  
ATOM    480  HB3 HIS A  33       5.855  -9.746  -0.552  1.00  0.00           H  
ATOM    481  HD1 HIS A  33       7.708  -9.753  -2.735  1.00  0.00           H  
ATOM    482  HD2 HIS A  33       9.202  -8.490   1.047  1.00  0.00           H  
ATOM    483  HE1 HIS A  33      10.078  -9.857  -2.862  1.00  0.00           H  
ATOM    484  N   PHE A  34       4.791  -8.442  -2.984  1.00  0.00           N  
ATOM    485  CA  PHE A  34       3.725  -8.821  -3.896  1.00  0.00           C  
ATOM    486  C   PHE A  34       2.765  -9.776  -3.184  1.00  0.00           C  
ATOM    487  O   PHE A  34       1.632  -9.939  -3.661  1.00  0.00           O  
ATOM    488  CB  PHE A  34       4.337  -9.488  -5.143  1.00  0.00           C  
ATOM    489  CG  PHE A  34       5.121 -10.762  -4.861  1.00  0.00           C  
ATOM    490  CD1 PHE A  34       6.505 -10.701  -4.573  1.00  0.00           C  
ATOM    491  CD2 PHE A  34       4.469 -12.017  -4.891  1.00  0.00           C  
ATOM    492  CE1 PHE A  34       7.228 -11.885  -4.317  1.00  0.00           C  
ATOM    493  CE2 PHE A  34       5.194 -13.200  -4.635  1.00  0.00           C  
ATOM    494  CZ  PHE A  34       6.573 -13.134  -4.346  1.00  0.00           C  
ATOM    495  H   PHE A  34       5.753  -8.511  -3.317  1.00  0.00           H  
ATOM    496  HA  PHE A  34       3.166  -7.952  -4.247  1.00  0.00           H  
ATOM    497  HB2 PHE A  34       3.541  -9.705  -5.860  1.00  0.00           H  
ATOM    498  HB3 PHE A  34       5.013  -8.780  -5.626  1.00  0.00           H  
ATOM    499  HD1 PHE A  34       7.014  -9.749  -4.548  1.00  0.00           H  
ATOM    500  HD2 PHE A  34       3.413 -12.074  -5.112  1.00  0.00           H  
ATOM    501  HE1 PHE A  34       8.285 -11.834  -4.097  1.00  0.00           H  
ATOM    502  HE2 PHE A  34       4.692 -14.157  -4.659  1.00  0.00           H  
ATOM    503  HZ  PHE A  34       7.128 -14.040  -4.149  1.00  0.00           H  
ATOM    504  N   SER A  35       3.230 -10.379  -2.075  1.00  0.00           N  
ATOM    505  CA  SER A  35       2.417 -11.309  -1.307  1.00  0.00           C  
ATOM    506  C   SER A  35       1.614 -10.534  -0.260  1.00  0.00           C  
ATOM    507  O   SER A  35       1.517 -11.011   0.880  1.00  0.00           O  
ATOM    508  CB  SER A  35       3.279 -12.377  -0.631  1.00  0.00           C  
ATOM    509  OG  SER A  35       2.496 -13.283   0.142  1.00  0.00           O  
ATOM    510  H   SER A  35       4.177 -10.189  -1.748  1.00  0.00           H  
ATOM    511  HA  SER A  35       1.727 -11.789  -2.001  1.00  0.00           H  
ATOM    512  HB2 SER A  35       3.807 -12.935  -1.404  1.00  0.00           H  
ATOM    513  HB3 SER A  35       4.009 -11.879   0.006  1.00  0.00           H  
ATOM    514  HG  SER A  35       1.756 -13.587  -0.388  1.00  0.00           H  
ATOM    515  N   ALA A  36       1.065  -9.373  -0.661  1.00  0.00           N  
ATOM    516  CA  ALA A  36       0.280  -8.544   0.237  1.00  0.00           C  
ATOM    517  C   ALA A  36      -0.911  -7.960  -0.527  1.00  0.00           C  
ATOM    518  O   ALA A  36      -1.953  -7.720   0.100  1.00  0.00           O  
ATOM    519  CB  ALA A  36       1.118  -7.350   0.701  1.00  0.00           C  
ATOM    520  H   ALA A  36       1.194  -9.052  -1.620  1.00  0.00           H  
ATOM    521  HA  ALA A  36      -0.090  -9.120   1.085  1.00  0.00           H  
ATOM    522  HB1 ALA A  36       2.006  -7.719   1.214  1.00  0.00           H  
ATOM    523  HB2 ALA A  36       1.425  -6.756  -0.158  1.00  0.00           H  
ATOM    524  HB3 ALA A  36       0.531  -6.725   1.375  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.737  -7.747  -1.843  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.788  -7.197  -2.681  1.00  0.00           C  
ATOM    527  C   ILE A  37      -2.951  -8.189  -2.750  1.00  0.00           C  
ATOM    528  O   ILE A  37      -3.806  -8.035  -3.634  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.231  -6.805  -4.051  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -2.329  -6.211  -4.938  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.534  -7.991  -4.720  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -2.668  -7.153  -6.096  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.156  -7.973  -2.282  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.129  -6.286  -2.191  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -0.487  -6.036  -3.847  1.00  0.00           H  
ATOM    536 HG12 ILE A  37      -3.223  -6.051  -4.336  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -1.987  -5.252  -5.329  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.237  -8.814  -4.846  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.152  -7.676  -5.691  1.00  0.00           H  
ATOM    540 HG23 ILE A  37       0.300  -8.328  -4.102  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -3.009  -8.112  -5.706  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -3.450  -6.700  -6.704  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -1.785  -7.316  -6.714  1.00  0.00           H  
ATOM    544  N   GLN A  38      -2.959  -9.172  -1.833  1.00  0.00           N  
ATOM    545  CA  GLN A  38      -4.007 -10.178  -1.790  1.00  0.00           C  
ATOM    546  C   GLN A  38      -5.369  -9.494  -1.901  1.00  0.00           C  
ATOM    547  O   GLN A  38      -5.843  -8.954  -0.891  1.00  0.00           O  
ATOM    548  CB  GLN A  38      -3.921 -11.026  -0.519  1.00  0.00           C  
ATOM    549  CG  GLN A  38      -5.314 -11.429  -0.034  1.00  0.00           C  
ATOM    550  CD  GLN A  38      -5.674 -10.709   1.266  1.00  0.00           C  
ATOM    551  OE1 GLN A  38      -6.465 -11.179   2.069  1.00  0.00           O  
ATOM    552  NE2 GLN A  38      -5.050  -9.546   1.430  1.00  0.00           N  
ATOM    553  H   GLN A  38      -2.214  -9.228  -1.138  1.00  0.00           H  
ATOM    554  HA  GLN A  38      -3.861 -10.824  -2.656  1.00  0.00           H  
ATOM    555  HB2 GLN A  38      -3.344 -11.926  -0.731  1.00  0.00           H  
ATOM    556  HB3 GLN A  38      -3.411 -10.452   0.254  1.00  0.00           H  
ATOM    557  HG2 GLN A  38      -6.045 -11.166  -0.799  1.00  0.00           H  
ATOM    558  HG3 GLN A  38      -5.336 -12.508   0.120  1.00  0.00           H  
ATOM    559 HE21 GLN A  38      -4.400  -9.212   0.720  1.00  0.00           H  
ATOM    560 HE22 GLN A  38      -5.222  -8.989   2.267  1.00  0.00           H  
ATOM    561  N   ASN A  39      -5.963  -9.527  -3.108  1.00  0.00           N  
ATOM    562  CA  ASN A  39      -7.260  -8.913  -3.346  1.00  0.00           C  
ATOM    563  C   ASN A  39      -8.221  -9.964  -3.904  1.00  0.00           C  
ATOM    564  O   ASN A  39      -7.880 -11.156  -3.867  1.00  0.00           O  
ATOM    565  CB  ASN A  39      -7.154  -7.781  -4.367  1.00  0.00           C  
ATOM    566  CG  ASN A  39      -8.401  -6.894  -4.334  1.00  0.00           C  
ATOM    567  OD1 ASN A  39      -8.923  -6.475  -5.354  1.00  0.00           O  
ATOM    568  ND2 ASN A  39      -8.847  -6.633  -3.109  1.00  0.00           N  
ATOM    569  H   ASN A  39      -5.505  -9.993  -3.889  1.00  0.00           H  
ATOM    570  HA  ASN A  39      -7.653  -8.539  -2.401  1.00  0.00           H  
ATOM    571  HB2 ASN A  39      -6.280  -7.173  -4.132  1.00  0.00           H  
ATOM    572  HB3 ASN A  39      -7.029  -8.210  -5.361  1.00  0.00           H  
ATOM    573 HD21 ASN A  39      -8.361  -7.014  -2.298  1.00  0.00           H  
ATOM    574 HD22 ASN A  39      -9.673  -6.050  -2.981  1.00  0.00           H  
ATOM    575  N   ASP A  40      -9.387  -9.512  -4.399  1.00  0.00           N  
ATOM    576  CA  ASP A  40     -10.386 -10.406  -4.959  1.00  0.00           C  
ATOM    577  C   ASP A  40      -9.697 -11.436  -5.855  1.00  0.00           C  
ATOM    578  O   ASP A  40     -10.069 -12.618  -5.790  1.00  0.00           O  
ATOM    579  CB  ASP A  40     -11.397  -9.638  -5.811  1.00  0.00           C  
ATOM    580  CG  ASP A  40     -10.812  -8.484  -6.627  1.00  0.00           C  
ATOM    581  OD1 ASP A  40      -9.988  -8.693  -7.530  1.00  0.00           O  
ATOM    582  OD2 ASP A  40     -11.238  -7.311  -6.297  1.00  0.00           O  
ATOM    583  H   ASP A  40      -9.591  -8.512  -4.390  1.00  0.00           H  
ATOM    584  HA  ASP A  40     -10.891 -10.926  -4.145  1.00  0.00           H  
ATOM    585  HB2 ASP A  40     -11.850 -10.359  -6.492  1.00  0.00           H  
ATOM    586  HB3 ASP A  40     -12.163  -9.262  -5.131  1.00  0.00           H  
ATOM    587  N   GLY A  41      -8.723 -10.977  -6.661  1.00  0.00           N  
ATOM    588  CA  GLY A  41      -7.991 -11.853  -7.561  1.00  0.00           C  
ATOM    589  C   GLY A  41      -6.759 -11.118  -8.091  1.00  0.00           C  
ATOM    590  O   GLY A  41      -5.723 -11.769  -8.289  1.00  0.00           O  
ATOM    591  H   GLY A  41      -8.479  -9.987  -6.654  1.00  0.00           H  
ATOM    592  HA2 GLY A  41      -7.669 -12.746  -7.027  1.00  0.00           H  
ATOM    593  HA3 GLY A  41      -8.634 -12.149  -8.391  1.00  0.00           H  
ATOM    594  N   TYR A  42      -6.894  -9.797  -8.309  1.00  0.00           N  
ATOM    595  CA  TYR A  42      -5.762  -9.042  -8.817  1.00  0.00           C  
ATOM    596  C   TYR A  42      -4.507  -9.416  -8.026  1.00  0.00           C  
ATOM    597  O   TYR A  42      -4.517  -9.236  -6.799  1.00  0.00           O  
ATOM    598  CB  TYR A  42      -6.056  -7.532  -8.744  1.00  0.00           C  
ATOM    599  CG  TYR A  42      -5.376  -6.703  -9.824  1.00  0.00           C  
ATOM    600  CD1 TYR A  42      -5.744  -6.854 -11.181  1.00  0.00           C  
ATOM    601  CD2 TYR A  42      -4.366  -5.778  -9.474  1.00  0.00           C  
ATOM    602  CE1 TYR A  42      -5.108  -6.086 -12.179  1.00  0.00           C  
ATOM    603  CE2 TYR A  42      -3.731  -5.008 -10.472  1.00  0.00           C  
ATOM    604  CZ  TYR A  42      -4.102  -5.161 -11.826  1.00  0.00           C  
ATOM    605  OH  TYR A  42      -3.483  -4.413 -12.789  1.00  0.00           O  
ATOM    606  H   TYR A  42      -7.768  -9.325  -8.128  1.00  0.00           H  
ATOM    607  HA  TYR A  42      -5.603  -9.326  -9.859  1.00  0.00           H  
ATOM    608  HB2 TYR A  42      -7.136  -7.377  -8.792  1.00  0.00           H  
ATOM    609  HB3 TYR A  42      -5.722  -7.155  -7.776  1.00  0.00           H  
ATOM    610  HD1 TYR A  42      -6.512  -7.562 -11.462  1.00  0.00           H  
ATOM    611  HD2 TYR A  42      -4.075  -5.654  -8.440  1.00  0.00           H  
ATOM    612  HE1 TYR A  42      -5.396  -6.209 -13.214  1.00  0.00           H  
ATOM    613  HE2 TYR A  42      -2.961  -4.302 -10.195  1.00  0.00           H  
ATOM    614  HH  TYR A  42      -3.996  -4.332 -13.596  1.00  0.00           H  
ATOM    615  N   LYS A  43      -3.476  -9.926  -8.721  1.00  0.00           N  
ATOM    616  CA  LYS A  43      -2.236 -10.328  -8.077  1.00  0.00           C  
ATOM    617  C   LYS A  43      -1.110  -9.391  -8.518  1.00  0.00           C  
ATOM    618  O   LYS A  43      -1.090  -9.008  -9.697  1.00  0.00           O  
ATOM    619  CB  LYS A  43      -1.948 -11.806  -8.349  1.00  0.00           C  
ATOM    620  CG  LYS A  43      -1.340 -12.481  -7.116  1.00  0.00           C  
ATOM    621  CD  LYS A  43      -2.427 -13.147  -6.267  1.00  0.00           C  
ATOM    622  CE  LYS A  43      -2.948 -12.188  -5.195  1.00  0.00           C  
ATOM    623  NZ  LYS A  43      -1.847 -11.730  -4.332  1.00  0.00           N  
ATOM    624  H   LYS A  43      -3.550 -10.042  -9.732  1.00  0.00           H  
ATOM    625  HA  LYS A  43      -2.394 -10.215  -7.006  1.00  0.00           H  
ATOM    626  HB2 LYS A  43      -2.879 -12.308  -8.605  1.00  0.00           H  
ATOM    627  HB3 LYS A  43      -1.258 -11.884  -9.190  1.00  0.00           H  
ATOM    628  HG2 LYS A  43      -0.629 -13.239  -7.442  1.00  0.00           H  
ATOM    629  HG3 LYS A  43      -0.815 -11.731  -6.525  1.00  0.00           H  
ATOM    630  HD2 LYS A  43      -3.251 -13.440  -6.913  1.00  0.00           H  
ATOM    631  HD3 LYS A  43      -2.009 -14.038  -5.796  1.00  0.00           H  
ATOM    632  HE2 LYS A  43      -3.404 -11.324  -5.678  1.00  0.00           H  
ATOM    633  HE3 LYS A  43      -3.703 -12.699  -4.595  1.00  0.00           H  
ATOM    634  HZ1 LYS A  43      -1.142 -11.253  -4.892  1.00  0.00           H  
ATOM    635  HZ2 LYS A  43      -2.221 -11.093  -3.628  1.00  0.00           H  
ATOM    636  HZ3 LYS A  43      -1.417 -12.527  -3.864  1.00  0.00           H  
ATOM    637  N   SER A  44      -0.212  -9.045  -7.579  1.00  0.00           N  
ATOM    638  CA  SER A  44       0.904  -8.162  -7.868  1.00  0.00           C  
ATOM    639  C   SER A  44       0.421  -6.712  -7.843  1.00  0.00           C  
ATOM    640  O   SER A  44      -0.629  -6.428  -8.439  1.00  0.00           O  
ATOM    641  CB  SER A  44       1.537  -8.487  -9.224  1.00  0.00           C  
ATOM    642  OG  SER A  44       1.354  -9.851  -9.587  1.00  0.00           O  
ATOM    643  H   SER A  44      -0.304  -9.407  -6.629  1.00  0.00           H  
ATOM    644  HA  SER A  44       1.645  -8.304  -7.082  1.00  0.00           H  
ATOM    645  HB2 SER A  44       1.076  -7.853  -9.980  1.00  0.00           H  
ATOM    646  HB3 SER A  44       2.601  -8.256  -9.169  1.00  0.00           H  
ATOM    647  HG  SER A  44       1.430  -9.935 -10.539  1.00  0.00           H  
ATOM    648  N   LEU A  45       1.182  -5.834  -7.163  1.00  0.00           N  
ATOM    649  CA  LEU A  45       0.833  -4.427  -7.062  1.00  0.00           C  
ATOM    650  C   LEU A  45       0.889  -3.792  -8.453  1.00  0.00           C  
ATOM    651  O   LEU A  45       1.457  -4.412  -9.363  1.00  0.00           O  
ATOM    652  CB  LEU A  45       1.721  -3.728  -6.031  1.00  0.00           C  
ATOM    653  CG  LEU A  45       1.580  -4.215  -4.586  1.00  0.00           C  
ATOM    654  CD1 LEU A  45       0.238  -3.785  -3.991  1.00  0.00           C  
ATOM    655  CD2 LEU A  45       1.790  -5.727  -4.495  1.00  0.00           C  
ATOM    656  H   LEU A  45       2.035  -6.151  -6.700  1.00  0.00           H  
ATOM    657  HA  LEU A  45      -0.193  -4.389  -6.695  1.00  0.00           H  
ATOM    658  HB2 LEU A  45       2.749  -3.878  -6.357  1.00  0.00           H  
ATOM    659  HB3 LEU A  45       1.480  -2.667  -6.089  1.00  0.00           H  
ATOM    660  HG  LEU A  45       2.378  -3.712  -4.039  1.00  0.00           H  
ATOM    661 HD11 LEU A  45      -0.579  -4.194  -4.581  1.00  0.00           H  
ATOM    662 HD12 LEU A  45       0.175  -4.148  -2.965  1.00  0.00           H  
ATOM    663 HD13 LEU A  45       0.165  -2.697  -3.988  1.00  0.00           H  
ATOM    664 HD21 LEU A  45       2.784  -5.988  -4.861  1.00  0.00           H  
ATOM    665 HD22 LEU A  45       1.684  -6.037  -3.455  1.00  0.00           H  
ATOM    666 HD23 LEU A  45       1.043  -6.243  -5.098  1.00  0.00           H  
ATOM    667  N   ASP A  46       0.308  -2.585  -8.587  1.00  0.00           N  
ATOM    668  CA  ASP A  46       0.292  -1.876  -9.856  1.00  0.00           C  
ATOM    669  C   ASP A  46       1.125  -0.600  -9.730  1.00  0.00           C  
ATOM    670  O   ASP A  46       0.886   0.340 -10.502  1.00  0.00           O  
ATOM    671  CB  ASP A  46      -1.132  -1.473 -10.243  1.00  0.00           C  
ATOM    672  CG  ASP A  46      -1.469  -1.638 -11.727  1.00  0.00           C  
ATOM    673  OD1 ASP A  46      -0.668  -1.291 -12.606  1.00  0.00           O  
ATOM    674  OD2 ASP A  46      -2.626  -2.155 -11.969  1.00  0.00           O  
ATOM    675  H   ASP A  46      -0.140  -2.144  -7.785  1.00  0.00           H  
ATOM    676  HA  ASP A  46       0.730  -2.513 -10.623  1.00  0.00           H  
ATOM    677  HB2 ASP A  46      -1.809  -2.093  -9.655  1.00  0.00           H  
ATOM    678  HB3 ASP A  46      -1.258  -0.432  -9.947  1.00  0.00           H  
ATOM    679  N   GLU A  47       2.075  -0.592  -8.776  1.00  0.00           N  
ATOM    680  CA  GLU A  47       2.934   0.559  -8.556  1.00  0.00           C  
ATOM    681  C   GLU A  47       2.141   1.841  -8.814  1.00  0.00           C  
ATOM    682  O   GLU A  47       2.639   2.704  -9.551  1.00  0.00           O  
ATOM    683  CB  GLU A  47       4.186   0.503  -9.434  1.00  0.00           C  
ATOM    684  CG  GLU A  47       3.812   0.392 -10.915  1.00  0.00           C  
ATOM    685  CD  GLU A  47       5.042   0.581 -11.806  1.00  0.00           C  
ATOM    686  OE1 GLU A  47       6.076   1.080 -11.337  1.00  0.00           O  
ATOM    687  OE2 GLU A  47       4.896   0.186 -13.025  1.00  0.00           O  
ATOM    688  H   GLU A  47       2.207  -1.410  -8.182  1.00  0.00           H  
ATOM    689  HA  GLU A  47       3.236   0.533  -7.508  1.00  0.00           H  
ATOM    690  HB2 GLU A  47       4.768   1.411  -9.281  1.00  0.00           H  
ATOM    691  HB3 GLU A  47       4.788  -0.357  -9.138  1.00  0.00           H  
ATOM    692  HG2 GLU A  47       3.388  -0.594 -11.100  1.00  0.00           H  
ATOM    693  HG3 GLU A  47       3.064   1.150 -11.147  1.00  0.00           H  
ATOM    694  N   GLY A  48       0.940   1.938  -8.214  1.00  0.00           N  
ATOM    695  CA  GLY A  48       0.090   3.104  -8.378  1.00  0.00           C  
ATOM    696  C   GLY A  48      -1.376   2.667  -8.346  1.00  0.00           C  
ATOM    697  O   GLY A  48      -1.957   2.471  -9.424  1.00  0.00           O  
ATOM    698  H   GLY A  48       0.605   1.179  -7.620  1.00  0.00           H  
ATOM    699  HA2 GLY A  48       0.267   3.808  -7.566  1.00  0.00           H  
ATOM    700  HA3 GLY A  48       0.312   3.592  -9.326  1.00  0.00           H  
ATOM    701  N   GLN A  49      -1.937   2.527  -7.131  1.00  0.00           N  
ATOM    702  CA  GLN A  49      -3.321   2.119  -6.964  1.00  0.00           C  
ATOM    703  C   GLN A  49      -3.694   2.188  -5.482  1.00  0.00           C  
ATOM    704  O   GLN A  49      -2.844   1.854  -4.644  1.00  0.00           O  
ATOM    705  CB  GLN A  49      -3.565   0.716  -7.526  1.00  0.00           C  
ATOM    706  CG  GLN A  49      -2.407  -0.222  -7.180  1.00  0.00           C  
ATOM    707  CD  GLN A  49      -2.927  -1.580  -6.704  1.00  0.00           C  
ATOM    708  OE1 GLN A  49      -2.414  -2.176  -5.772  1.00  0.00           O  
ATOM    709  NE2 GLN A  49      -3.969  -2.032  -7.395  1.00  0.00           N  
ATOM    710  H   GLN A  49      -1.387   2.711  -6.292  1.00  0.00           H  
ATOM    711  HA  GLN A  49      -3.932   2.833  -7.518  1.00  0.00           H  
ATOM    712  HB2 GLN A  49      -4.485   0.319  -7.098  1.00  0.00           H  
ATOM    713  HB3 GLN A  49      -3.677   0.785  -8.608  1.00  0.00           H  
ATOM    714  HG2 GLN A  49      -1.792  -0.368  -8.068  1.00  0.00           H  
ATOM    715  HG3 GLN A  49      -1.800   0.239  -6.400  1.00  0.00           H  
ATOM    716 HE21 GLN A  49      -4.348  -1.482  -8.164  1.00  0.00           H  
ATOM    717 HE22 GLN A  49      -4.387  -2.932  -7.154  1.00  0.00           H  
ATOM    718  N   LYS A  50      -4.936   2.613  -5.193  1.00  0.00           N  
ATOM    719  CA  LYS A  50      -5.413   2.724  -3.825  1.00  0.00           C  
ATOM    720  C   LYS A  50      -5.800   1.336  -3.310  1.00  0.00           C  
ATOM    721  O   LYS A  50      -6.504   0.615  -4.031  1.00  0.00           O  
ATOM    722  CB  LYS A  50      -6.543   3.751  -3.732  1.00  0.00           C  
ATOM    723  CG  LYS A  50      -6.680   4.290  -2.307  1.00  0.00           C  
ATOM    724  CD  LYS A  50      -6.680   5.820  -2.297  1.00  0.00           C  
ATOM    725  CE  LYS A  50      -8.098   6.370  -2.461  1.00  0.00           C  
ATOM    726  NZ  LYS A  50      -8.936   5.984  -1.314  1.00  0.00           N  
ATOM    727  H   LYS A  50      -5.576   2.869  -5.944  1.00  0.00           H  
ATOM    728  HA  LYS A  50      -4.577   3.101  -3.236  1.00  0.00           H  
ATOM    729  HB2 LYS A  50      -6.325   4.580  -4.406  1.00  0.00           H  
ATOM    730  HB3 LYS A  50      -7.476   3.279  -4.043  1.00  0.00           H  
ATOM    731  HG2 LYS A  50      -7.618   3.933  -1.882  1.00  0.00           H  
ATOM    732  HG3 LYS A  50      -5.852   3.914  -1.707  1.00  0.00           H  
ATOM    733  HD2 LYS A  50      -6.273   6.168  -1.348  1.00  0.00           H  
ATOM    734  HD3 LYS A  50      -6.047   6.179  -3.108  1.00  0.00           H  
ATOM    735  HE2 LYS A  50      -8.056   7.457  -2.520  1.00  0.00           H  
ATOM    736  HE3 LYS A  50      -8.529   5.979  -3.383  1.00  0.00           H  
ATOM    737  HZ1 LYS A  50      -8.534   6.349  -0.451  1.00  0.00           H  
ATOM    738  HZ2 LYS A  50      -9.875   6.361  -1.446  1.00  0.00           H  
ATOM    739  HZ3 LYS A  50      -8.992   4.968  -1.250  1.00  0.00           H  
ATOM    740  N   VAL A  51      -5.341   0.996  -2.092  1.00  0.00           N  
ATOM    741  CA  VAL A  51      -5.637  -0.294  -1.490  1.00  0.00           C  
ATOM    742  C   VAL A  51      -5.666  -0.146   0.032  1.00  0.00           C  
ATOM    743  O   VAL A  51      -5.136   0.854   0.538  1.00  0.00           O  
ATOM    744  CB  VAL A  51      -4.628  -1.339  -1.969  1.00  0.00           C  
ATOM    745  CG1 VAL A  51      -4.289  -1.137  -3.448  1.00  0.00           C  
ATOM    746  CG2 VAL A  51      -3.363  -1.315  -1.110  1.00  0.00           C  
ATOM    747  H   VAL A  51      -4.764   1.650  -1.564  1.00  0.00           H  
ATOM    748  HA  VAL A  51      -6.625  -0.597  -1.837  1.00  0.00           H  
ATOM    749  HB  VAL A  51      -5.121  -2.303  -1.847  1.00  0.00           H  
ATOM    750 HG11 VAL A  51      -3.867  -0.144  -3.601  1.00  0.00           H  
ATOM    751 HG12 VAL A  51      -3.571  -1.897  -3.754  1.00  0.00           H  
ATOM    752 HG13 VAL A  51      -5.190  -1.238  -4.052  1.00  0.00           H  
ATOM    753 HG21 VAL A  51      -3.617  -1.520  -0.069  1.00  0.00           H  
ATOM    754 HG22 VAL A  51      -2.669  -2.070  -1.477  1.00  0.00           H  
ATOM    755 HG23 VAL A  51      -2.889  -0.336  -1.173  1.00  0.00           H  
ATOM    756  N   SER A  52      -6.276  -1.127   0.720  1.00  0.00           N  
ATOM    757  CA  SER A  52      -6.373  -1.106   2.171  1.00  0.00           C  
ATOM    758  C   SER A  52      -5.045  -1.570   2.773  1.00  0.00           C  
ATOM    759  O   SER A  52      -4.248  -2.181   2.043  1.00  0.00           O  
ATOM    760  CB  SER A  52      -7.519  -1.987   2.669  1.00  0.00           C  
ATOM    761  OG  SER A  52      -7.045  -3.121   3.391  1.00  0.00           O  
ATOM    762  H   SER A  52      -6.688  -1.918   0.226  1.00  0.00           H  
ATOM    763  HA  SER A  52      -6.555  -0.074   2.469  1.00  0.00           H  
ATOM    764  HB2 SER A  52      -8.155  -1.389   3.322  1.00  0.00           H  
ATOM    765  HB3 SER A  52      -8.102  -2.312   1.807  1.00  0.00           H  
ATOM    766  HG  SER A  52      -7.766  -3.747   3.496  1.00  0.00           H  
ATOM    767  N   PHE A  53      -4.836  -1.278   4.068  1.00  0.00           N  
ATOM    768  CA  PHE A  53      -3.617  -1.664   4.757  1.00  0.00           C  
ATOM    769  C   PHE A  53      -3.870  -1.670   6.267  1.00  0.00           C  
ATOM    770  O   PHE A  53      -4.649  -0.830   6.737  1.00  0.00           O  
ATOM    771  CB  PHE A  53      -2.494  -0.672   4.396  1.00  0.00           C  
ATOM    772  CG  PHE A  53      -2.509   0.624   5.197  1.00  0.00           C  
ATOM    773  CD1 PHE A  53      -2.254   0.608   6.587  1.00  0.00           C  
ATOM    774  CD2 PHE A  53      -2.786   1.851   4.551  1.00  0.00           C  
ATOM    775  CE1 PHE A  53      -2.273   1.810   7.326  1.00  0.00           C  
ATOM    776  CE2 PHE A  53      -2.804   3.053   5.291  1.00  0.00           C  
ATOM    777  CZ  PHE A  53      -2.548   3.033   6.677  1.00  0.00           C  
ATOM    778  H   PHE A  53      -5.545  -0.770   4.597  1.00  0.00           H  
ATOM    779  HA  PHE A  53      -3.274  -2.652   4.451  1.00  0.00           H  
ATOM    780  HB2 PHE A  53      -1.527  -1.164   4.525  1.00  0.00           H  
ATOM    781  HB3 PHE A  53      -2.579  -0.413   3.339  1.00  0.00           H  
ATOM    782  HD1 PHE A  53      -2.044  -0.324   7.093  1.00  0.00           H  
ATOM    783  HD2 PHE A  53      -2.984   1.874   3.489  1.00  0.00           H  
ATOM    784  HE1 PHE A  53      -2.078   1.795   8.388  1.00  0.00           H  
ATOM    785  HE2 PHE A  53      -3.015   3.989   4.793  1.00  0.00           H  
ATOM    786  HZ  PHE A  53      -2.561   3.954   7.243  1.00  0.00           H  
ATOM    787  N   THR A  54      -3.218  -2.605   6.982  1.00  0.00           N  
ATOM    788  CA  THR A  54      -3.370  -2.717   8.423  1.00  0.00           C  
ATOM    789  C   THR A  54      -2.000  -2.960   9.059  1.00  0.00           C  
ATOM    790  O   THR A  54      -1.884  -3.893   9.867  1.00  0.00           O  
ATOM    791  CB  THR A  54      -4.385  -3.823   8.721  1.00  0.00           C  
ATOM    792  OG1 THR A  54      -3.600  -5.011   8.762  1.00  0.00           O  
ATOM    793  CG2 THR A  54      -5.354  -4.058   7.562  1.00  0.00           C  
ATOM    794  H   THR A  54      -2.592  -3.261   6.515  1.00  0.00           H  
ATOM    795  HA  THR A  54      -3.779  -1.780   8.806  1.00  0.00           H  
ATOM    796  HB  THR A  54      -4.901  -3.706   9.674  1.00  0.00           H  
ATOM    797  HG1 THR A  54      -3.348  -5.189   9.671  1.00  0.00           H  
ATOM    798 HG21 THR A  54      -4.903  -3.686   6.641  1.00  0.00           H  
ATOM    799 HG22 THR A  54      -5.555  -5.124   7.454  1.00  0.00           H  
ATOM    800 HG23 THR A  54      -6.293  -3.537   7.751  1.00  0.00           H  
ATOM    801  N   ILE A  55      -1.009  -2.130   8.690  1.00  0.00           N  
ATOM    802  CA  ILE A  55       0.337  -2.254   9.222  1.00  0.00           C  
ATOM    803  C   ILE A  55       0.269  -2.813  10.644  1.00  0.00           C  
ATOM    804  O   ILE A  55      -0.606  -2.378  11.409  1.00  0.00           O  
ATOM    805  CB  ILE A  55       1.079  -0.920   9.119  1.00  0.00           C  
ATOM    806  CG1 ILE A  55       0.423  -0.006   8.082  1.00  0.00           C  
ATOM    807  CG2 ILE A  55       2.565  -1.140   8.832  1.00  0.00           C  
ATOM    808  CD1 ILE A  55       0.498  -0.622   6.684  1.00  0.00           C  
ATOM    809  H   ILE A  55      -1.192  -1.386   8.018  1.00  0.00           H  
ATOM    810  HA  ILE A  55       0.856  -2.970   8.585  1.00  0.00           H  
ATOM    811  HB  ILE A  55       0.982  -0.466  10.106  1.00  0.00           H  
ATOM    812 HG12 ILE A  55      -0.623   0.139   8.351  1.00  0.00           H  
ATOM    813 HG13 ILE A  55       0.928   0.959   8.092  1.00  0.00           H  
ATOM    814 HG21 ILE A  55       2.686  -1.684   7.895  1.00  0.00           H  
ATOM    815 HG22 ILE A  55       3.061  -0.172   8.766  1.00  0.00           H  
ATOM    816 HG23 ILE A  55       3.019  -1.717   9.638  1.00  0.00           H  
ATOM    817 HD11 ILE A  55      -0.007  -1.587   6.674  1.00  0.00           H  
ATOM    818 HD12 ILE A  55       0.024   0.054   5.972  1.00  0.00           H  
ATOM    819 HD13 ILE A  55       1.541  -0.765   6.396  1.00  0.00           H  
ATOM    820  N   GLU A  56       1.179  -3.749  10.969  1.00  0.00           N  
ATOM    821  CA  GLU A  56       1.221  -4.359  12.288  1.00  0.00           C  
ATOM    822  C   GLU A  56       2.499  -3.921  13.005  1.00  0.00           C  
ATOM    823  O   GLU A  56       3.484  -3.610  12.320  1.00  0.00           O  
ATOM    824  CB  GLU A  56       1.133  -5.884  12.204  1.00  0.00           C  
ATOM    825  CG  GLU A  56      -0.307  -6.337  11.950  1.00  0.00           C  
ATOM    826  CD  GLU A  56      -0.591  -7.674  12.638  1.00  0.00           C  
ATOM    827  OE1 GLU A  56       0.296  -8.231  13.299  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      -1.785  -8.132  12.467  1.00  0.00           O  
ATOM    829  H   GLU A  56       1.866  -4.052  10.278  1.00  0.00           H  
ATOM    830  HA  GLU A  56       0.358  -3.983  12.839  1.00  0.00           H  
ATOM    831  HB2 GLU A  56       1.764  -6.231  11.387  1.00  0.00           H  
ATOM    832  HB3 GLU A  56       1.496  -6.310  13.140  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      -0.990  -5.583  12.342  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      -0.463  -6.432  10.876  1.00  0.00           H  
ATOM    835  N   SER A  57       2.460  -3.909  14.350  1.00  0.00           N  
ATOM    836  CA  SER A  57       3.607  -3.512  15.150  1.00  0.00           C  
ATOM    837  C   SER A  57       4.417  -4.757  15.520  1.00  0.00           C  
ATOM    838  O   SER A  57       3.809  -5.757  15.929  1.00  0.00           O  
ATOM    839  CB  SER A  57       3.178  -2.763  16.412  1.00  0.00           C  
ATOM    840  OG  SER A  57       2.626  -3.638  17.391  1.00  0.00           O  
ATOM    841  H   SER A  57       1.606  -4.180  14.838  1.00  0.00           H  
ATOM    842  HA  SER A  57       4.224  -2.859  14.534  1.00  0.00           H  
ATOM    843  HB2 SER A  57       4.052  -2.266  16.832  1.00  0.00           H  
ATOM    844  HB3 SER A  57       2.443  -2.008  16.132  1.00  0.00           H  
ATOM    845  HG  SER A  57       3.081  -4.483  17.346  1.00  0.00           H  
ATOM    846  N   GLY A  58       5.752  -4.672  15.373  1.00  0.00           N  
ATOM    847  CA  GLY A  58       6.633  -5.782  15.691  1.00  0.00           C  
ATOM    848  C   GLY A  58       8.087  -5.349  15.484  1.00  0.00           C  
ATOM    849  O   GLY A  58       8.740  -5.889  14.579  1.00  0.00           O  
ATOM    850  H   GLY A  58       6.174  -3.810  15.029  1.00  0.00           H  
ATOM    851  HA2 GLY A  58       6.495  -6.078  16.729  1.00  0.00           H  
ATOM    852  HA3 GLY A  58       6.403  -6.632  15.046  1.00  0.00           H  
ATOM    853  N   ALA A  59       8.556  -4.399  16.313  1.00  0.00           N  
ATOM    854  CA  ALA A  59       9.918  -3.901  16.221  1.00  0.00           C  
ATOM    855  C   ALA A  59       9.889  -2.426  15.819  1.00  0.00           C  
ATOM    856  O   ALA A  59       8.815  -1.813  15.896  1.00  0.00           O  
ATOM    857  CB  ALA A  59      10.661  -4.637  15.104  1.00  0.00           C  
ATOM    858  H   ALA A  59       7.949  -4.007  17.032  1.00  0.00           H  
ATOM    859  HA  ALA A  59      10.437  -4.001  17.174  1.00  0.00           H  
ATOM    860  HB1 ALA A  59      10.667  -5.705  15.324  1.00  0.00           H  
ATOM    861  HB2 ALA A  59      10.155  -4.474  14.152  1.00  0.00           H  
ATOM    862  HB3 ALA A  59      11.682  -4.267  15.031  1.00  0.00           H  
ATOM    863  N   LYS A  60      11.054  -1.892  15.406  1.00  0.00           N  
ATOM    864  CA  LYS A  60      11.163  -0.502  14.997  1.00  0.00           C  
ATOM    865  C   LYS A  60      10.980  -0.406  13.481  1.00  0.00           C  
ATOM    866  O   LYS A  60      11.661   0.423  12.858  1.00  0.00           O  
ATOM    867  CB  LYS A  60      12.475   0.103  15.500  1.00  0.00           C  
ATOM    868  CG  LYS A  60      12.284   0.770  16.864  1.00  0.00           C  
ATOM    869  CD  LYS A  60      13.610   0.852  17.624  1.00  0.00           C  
ATOM    870  CE  LYS A  60      13.375   0.894  19.134  1.00  0.00           C  
ATOM    871  NZ  LYS A  60      14.622   1.229  19.842  1.00  0.00           N  
ATOM    872  H   LYS A  60      11.895  -2.469  15.374  1.00  0.00           H  
ATOM    873  HA  LYS A  60      10.347   0.028  15.488  1.00  0.00           H  
ATOM    874  HB2 LYS A  60      13.217  -0.690  15.592  1.00  0.00           H  
ATOM    875  HB3 LYS A  60      12.827   0.836  14.774  1.00  0.00           H  
ATOM    876  HG2 LYS A  60      11.897   1.778  16.714  1.00  0.00           H  
ATOM    877  HG3 LYS A  60      11.560   0.194  17.441  1.00  0.00           H  
ATOM    878  HD2 LYS A  60      14.212  -0.025  17.382  1.00  0.00           H  
ATOM    879  HD3 LYS A  60      14.145   1.747  17.305  1.00  0.00           H  
ATOM    880  HE2 LYS A  60      12.624   1.653  19.359  1.00  0.00           H  
ATOM    881  HE3 LYS A  60      13.008  -0.077  19.467  1.00  0.00           H  
ATOM    882  HZ1 LYS A  60      14.964   2.138  19.531  1.00  0.00           H  
ATOM    883  HZ2 LYS A  60      14.439   1.251  20.844  1.00  0.00           H  
ATOM    884  HZ3 LYS A  60      15.331   0.523  19.648  1.00  0.00           H  
ATOM    885  N   GLY A  61      10.083  -1.240  12.928  1.00  0.00           N  
ATOM    886  CA  GLY A  61       9.817  -1.247  11.500  1.00  0.00           C  
ATOM    887  C   GLY A  61       8.383  -1.723  11.255  1.00  0.00           C  
ATOM    888  O   GLY A  61       8.114  -2.915  11.462  1.00  0.00           O  
ATOM    889  H   GLY A  61       9.565  -1.893  13.514  1.00  0.00           H  
ATOM    890  HA2 GLY A  61       9.931  -0.241  11.097  1.00  0.00           H  
ATOM    891  HA3 GLY A  61      10.521  -1.911  10.997  1.00  0.00           H  
ATOM    892  N   PRO A  62       7.507  -0.797  10.824  1.00  0.00           N  
ATOM    893  CA  PRO A  62       6.110  -1.084  10.545  1.00  0.00           C  
ATOM    894  C   PRO A  62       5.960  -1.847   9.227  1.00  0.00           C  
ATOM    895  O   PRO A  62       6.184  -1.242   8.168  1.00  0.00           O  
ATOM    896  CB  PRO A  62       5.426   0.273  10.527  1.00  0.00           C  
ATOM    897  CG  PRO A  62       6.534   1.295  10.335  1.00  0.00           C  
ATOM    898  CD  PRO A  62       7.861   0.600  10.590  1.00  0.00           C  
ATOM    899  HA  PRO A  62       5.716  -1.727  11.331  1.00  0.00           H  
ATOM    900  HB2 PRO A  62       4.722   0.353   9.699  1.00  0.00           H  
ATOM    901  HB3 PRO A  62       4.900   0.467  11.461  1.00  0.00           H  
ATOM    902  HG2 PRO A  62       6.501   1.693   9.321  1.00  0.00           H  
ATOM    903  HG3 PRO A  62       6.390   2.113  11.042  1.00  0.00           H  
ATOM    904  HD2 PRO A  62       8.515   0.718   9.726  1.00  0.00           H  
ATOM    905  HD3 PRO A  62       8.337   1.052  11.460  1.00  0.00           H  
ATOM    906  N   ALA A  63       5.591  -3.137   9.316  1.00  0.00           N  
ATOM    907  CA  ALA A  63       5.414  -3.971   8.139  1.00  0.00           C  
ATOM    908  C   ALA A  63       3.958  -3.889   7.676  1.00  0.00           C  
ATOM    909  O   ALA A  63       3.071  -3.786   8.536  1.00  0.00           O  
ATOM    910  CB  ALA A  63       5.667  -5.435   8.504  1.00  0.00           C  
ATOM    911  H   ALA A  63       5.427  -3.558  10.230  1.00  0.00           H  
ATOM    912  HA  ALA A  63       6.063  -3.647   7.326  1.00  0.00           H  
ATOM    913  HB1 ALA A  63       6.683  -5.535   8.883  1.00  0.00           H  
ATOM    914  HB2 ALA A  63       4.967  -5.752   9.275  1.00  0.00           H  
ATOM    915  HB3 ALA A  63       5.535  -6.065   7.624  1.00  0.00           H  
ATOM    916  N   ALA A  64       3.745  -3.935   6.348  1.00  0.00           N  
ATOM    917  CA  ALA A  64       2.409  -3.867   5.781  1.00  0.00           C  
ATOM    918  C   ALA A  64       1.666  -5.172   6.075  1.00  0.00           C  
ATOM    919  O   ALA A  64       2.136  -6.229   5.631  1.00  0.00           O  
ATOM    920  CB  ALA A  64       2.502  -3.760   4.258  1.00  0.00           C  
ATOM    921  H   ALA A  64       4.534  -4.020   5.708  1.00  0.00           H  
ATOM    922  HA  ALA A  64       1.844  -3.035   6.201  1.00  0.00           H  
ATOM    923  HB1 ALA A  64       3.066  -2.864   3.998  1.00  0.00           H  
ATOM    924  HB2 ALA A  64       3.018  -4.633   3.855  1.00  0.00           H  
ATOM    925  HB3 ALA A  64       1.503  -3.709   3.826  1.00  0.00           H  
ATOM    926  N   GLY A  65       0.544  -5.073   6.807  1.00  0.00           N  
ATOM    927  CA  GLY A  65      -0.254  -6.238   7.155  1.00  0.00           C  
ATOM    928  C   GLY A  65      -1.640  -6.110   6.521  1.00  0.00           C  
ATOM    929  O   GLY A  65      -2.259  -5.045   6.664  1.00  0.00           O  
ATOM    930  H   GLY A  65       0.225  -4.161   7.135  1.00  0.00           H  
ATOM    931  HA2 GLY A  65       0.227  -7.140   6.778  1.00  0.00           H  
ATOM    932  HA3 GLY A  65      -0.346  -6.311   8.239  1.00  0.00           H  
ATOM    933  N   ASN A  66      -2.093  -7.181   5.843  1.00  0.00           N  
ATOM    934  CA  ASN A  66      -3.393  -7.188   5.194  1.00  0.00           C  
ATOM    935  C   ASN A  66      -3.484  -6.002   4.230  1.00  0.00           C  
ATOM    936  O   ASN A  66      -3.725  -4.880   4.697  1.00  0.00           O  
ATOM    937  CB  ASN A  66      -4.520  -7.051   6.220  1.00  0.00           C  
ATOM    938  CG  ASN A  66      -4.821  -8.395   6.886  1.00  0.00           C  
ATOM    939  OD1 ASN A  66      -4.801  -9.444   6.263  1.00  0.00           O  
ATOM    940  ND2 ASN A  66      -5.099  -8.305   8.183  1.00  0.00           N  
ATOM    941  H   ASN A  66      -1.519  -8.020   5.773  1.00  0.00           H  
ATOM    942  HA  ASN A  66      -3.501  -8.114   4.630  1.00  0.00           H  
ATOM    943  HB2 ASN A  66      -4.219  -6.336   6.983  1.00  0.00           H  
ATOM    944  HB3 ASN A  66      -5.413  -6.679   5.716  1.00  0.00           H  
ATOM    945 HD21 ASN A  66      -5.096  -7.395   8.643  1.00  0.00           H  
ATOM    946 HD22 ASN A  66      -5.312  -9.147   8.718  1.00  0.00           H  
ATOM    947  N   VAL A  67      -3.292  -6.271   2.926  1.00  0.00           N  
ATOM    948  CA  VAL A  67      -3.352  -5.234   1.911  1.00  0.00           C  
ATOM    949  C   VAL A  67      -4.199  -5.727   0.734  1.00  0.00           C  
ATOM    950  O   VAL A  67      -3.668  -6.471  -0.103  1.00  0.00           O  
ATOM    951  CB  VAL A  67      -1.939  -4.823   1.498  1.00  0.00           C  
ATOM    952  CG1 VAL A  67      -1.845  -3.310   1.288  1.00  0.00           C  
ATOM    953  CG2 VAL A  67      -0.907  -5.299   2.524  1.00  0.00           C  
ATOM    954  H   VAL A  67      -3.098  -7.226   2.626  1.00  0.00           H  
ATOM    955  HA  VAL A  67      -3.838  -4.366   2.357  1.00  0.00           H  
ATOM    956  HB  VAL A  67      -1.750  -5.325   0.548  1.00  0.00           H  
ATOM    957 HG11 VAL A  67      -2.110  -2.791   2.209  1.00  0.00           H  
ATOM    958 HG12 VAL A  67      -0.827  -3.054   0.996  1.00  0.00           H  
ATOM    959 HG13 VAL A  67      -2.529  -3.002   0.498  1.00  0.00           H  
ATOM    960 HG21 VAL A  67      -0.947  -6.383   2.616  1.00  0.00           H  
ATOM    961 HG22 VAL A  67       0.085  -4.989   2.199  1.00  0.00           H  
ATOM    962 HG23 VAL A  67      -1.117  -4.852   3.495  1.00  0.00           H  
ATOM    963  N   THR A  68      -5.476  -5.309   0.696  1.00  0.00           N  
ATOM    964  CA  THR A  68      -6.385  -5.705  -0.368  1.00  0.00           C  
ATOM    965  C   THR A  68      -6.477  -4.579  -1.399  1.00  0.00           C  
ATOM    966  O   THR A  68      -6.894  -3.472  -1.028  1.00  0.00           O  
ATOM    967  CB  THR A  68      -7.734  -6.071   0.253  1.00  0.00           C  
ATOM    968  OG1 THR A  68      -8.691  -5.610  -0.697  1.00  0.00           O  
ATOM    969  CG2 THR A  68      -8.038  -5.259   1.513  1.00  0.00           C  
ATOM    970  H   THR A  68      -5.835  -4.694   1.427  1.00  0.00           H  
ATOM    971  HA  THR A  68      -5.988  -6.598  -0.850  1.00  0.00           H  
ATOM    972  HB  THR A  68      -7.874  -7.141   0.407  1.00  0.00           H  
ATOM    973  HG1 THR A  68      -8.851  -4.675  -0.550  1.00  0.00           H  
ATOM    974 HG21 THR A  68      -7.449  -4.343   1.496  1.00  0.00           H  
ATOM    975 HG22 THR A  68      -9.097  -5.000   1.541  1.00  0.00           H  
ATOM    976 HG23 THR A  68      -7.793  -5.842   2.401  1.00  0.00           H  
ATOM    977  N   SER A  69      -6.090  -4.878  -2.652  1.00  0.00           N  
ATOM    978  CA  SER A  69      -6.129  -3.898  -3.725  1.00  0.00           C  
ATOM    979  C   SER A  69      -7.546  -3.334  -3.844  1.00  0.00           C  
ATOM    980  O   SER A  69      -8.500  -4.125  -3.810  1.00  0.00           O  
ATOM    981  CB  SER A  69      -5.687  -4.508  -5.057  1.00  0.00           C  
ATOM    982  OG  SER A  69      -6.734  -5.249  -5.678  1.00  0.00           O  
ATOM    983  H   SER A  69      -5.757  -5.816  -2.873  1.00  0.00           H  
ATOM    984  HA  SER A  69      -5.447  -3.093  -3.455  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -5.383  -3.700  -5.722  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -4.831  -5.156  -4.872  1.00  0.00           H  
ATOM    987  HG  SER A  69      -7.552  -5.095  -5.201  1.00  0.00           H  
ATOM    988  N   LEU A  70      -7.654  -2.001  -3.977  1.00  0.00           N  
ATOM    989  CA  LEU A  70      -8.943  -1.340  -4.098  1.00  0.00           C  
ATOM    990  C   LEU A  70      -8.832  -0.200  -5.112  1.00  0.00           C  
ATOM    991  O   LEU A  70      -9.336  -0.308  -6.230  1.00  0.00           O  
ATOM    992  CB  LEU A  70      -9.449  -0.895  -2.725  1.00  0.00           C  
ATOM    993  CG  LEU A  70      -9.834  -2.016  -1.757  1.00  0.00           C  
ATOM    994  CD1 LEU A  70     -10.174  -1.455  -0.376  1.00  0.00           C  
ATOM    995  CD2 LEU A  70     -10.972  -2.866  -2.326  1.00  0.00           C  
ATOM    996  H   LEU A  70      -6.816  -1.420  -3.994  1.00  0.00           H  
ATOM    997  HA  LEU A  70      -9.638  -2.088  -4.481  1.00  0.00           H  
ATOM    998  HB2 LEU A  70      -8.651  -0.300  -2.281  1.00  0.00           H  
ATOM    999  HB3 LEU A  70     -10.309  -0.253  -2.910  1.00  0.00           H  
ATOM   1000  HG  LEU A  70      -8.940  -2.635  -1.668  1.00  0.00           H  
ATOM   1001 HD11 LEU A  70     -11.005  -0.754  -0.452  1.00  0.00           H  
ATOM   1002 HD12 LEU A  70     -10.443  -2.278   0.286  1.00  0.00           H  
ATOM   1003 HD13 LEU A  70      -9.310  -0.935   0.037  1.00  0.00           H  
ATOM   1004 HD21 LEU A  70     -10.667  -3.307  -3.276  1.00  0.00           H  
ATOM   1005 HD22 LEU A  70     -11.219  -3.652  -1.613  1.00  0.00           H  
ATOM   1006 HD23 LEU A  70     -11.853  -2.245  -2.490  1.00  0.00           H  
TER    1007      LEU A  70                                                      
ENDMDL                                                                          
MASTER      167    0    0    0    5    0    0    6  513    1    0    6          
END