HEADER    TRANSFERASE                             30-APR-10   2KXE              
TITLE     N-TERMINAL DOMAIN OF THE DP1 SUBUNIT OF AN ARCHAEAL D-FAMILY DNA      
TITLE    2 POLYMERASE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE II SMALL SUBUNIT;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-72;                                             
COMPND   5 SYNONYM: DP1 SUBUNIT, POL II;                                        
COMPND   6 EC: 2.7.7.7;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII;                          
SOURCE   3 ORGANISM_TAXID: 53953;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    DNA POLYMERASE, D-FAMILY, SMALL SUBUNIT, ARCHARA, HELICAL BUNDLE,     
KEYWDS   2 TRANSFERASE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.YAMASAKI,I.MATSUI                                                   
REVDAT   4   15-MAY-24 2KXE    1       REMARK                                   
REVDAT   3   14-JUN-23 2KXE    1       REMARK                                   
REVDAT   2   26-FEB-20 2KXE    1       REMARK SEQADV                            
REVDAT   1   18-AUG-10 2KXE    0                                                
JRNL        AUTH   K.YAMASAKI,Y.URUSHIBATA,T.YAMASAKI,F.ARISAKA,I.MATSUI        
JRNL        TITL   SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF THE ARCHAEAL  
JRNL        TITL 2 D-FAMILY DNA POLYMERASE SMALL SUBUNIT REVEALS EVOLUTIONARY   
JRNL        TITL 3 RELATIONSHIP TO EUKARYOTIC B-FAMILY POLYMERASES              
JRNL        REF    FEBS LETT.                    V. 584  3370 2010              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   20598295                                                     
JRNL        DOI    10.1016/J.FEBSLET.2010.06.026                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3  -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,        
REMARK   3  WARREN (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,     
REMARK   3  JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KXE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAY-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101692.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318; 298                           
REMARK 210  PH                             : 5.5; 5.5                           
REMARK 210  IONIC STRENGTH                 : 0.15; 0.15                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.7-3.3MM SODIUM PHOSPHATE; 0.7    
REMARK 210                                   -3.3MM [U-99% 15N] SODIUM          
REMARK 210                                   PHOSPHATE; 0.7-3.3MM [U-99% 13C;   
REMARK 210                                   U-99% 15N] SODIUM PHOSPHATE; 95%   
REMARK 210                                   H2O/5% D2O; 3.3MM [U-99% 15N]      
REMARK 210                                   SODIUM PHOSPHATE; 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 3D HNCACB; 3D         
REMARK 210                                   CBCA(CO)NH; 3D HN(CO)CA; 3D HCCH-  
REMARK 210                                   COSY; 3D HCCH-TOCSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D 1H-     
REMARK 210                                   13C NOESY; 3D HMQC-NOESY-HMQC;     
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
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 VAL A  65       79.79    -65.45                                   
REMARK 500  1 GLN A  69      -63.61   -106.87                                   
REMARK 500  1 GLU A  70       93.85     60.15                                   
REMARK 500  2 GLU A  45       60.11     62.77                                   
REMARK 500  2 GLU A  70     -176.08    -62.57                                   
REMARK 500  3 GLU A  66       35.03   -154.73                                   
REMARK 500  3 LEU A  67       85.96   -172.67                                   
REMARK 500  3 ILE A  71      140.54     62.95                                   
REMARK 500  4 LEU A  67       70.19   -113.85                                   
REMARK 500  4 GLN A  69     -168.31   -172.14                                   
REMARK 500  4 GLU A  70      -44.90   -161.09                                   
REMARK 500  5 LYS A  31      -62.17    -90.72                                   
REMARK 500  5 ILE A  48       94.96    -69.93                                   
REMARK 500  5 ASP A  50     -168.62   -101.26                                   
REMARK 500  5 ALA A  63       70.92   -104.19                                   
REMARK 500  5 VAL A  65       89.81     64.24                                   
REMARK 500  6 ILE A  15      117.16   -175.58                                   
REMARK 500  6 PHE A  47       31.74    -98.64                                   
REMARK 500  6 LEU A  67       84.88     59.87                                   
REMARK 500  6 GLU A  70      -39.66   -177.35                                   
REMARK 500  7 ASN A  11       30.14    -98.81                                   
REMARK 500  7 PHE A  47       30.70    -98.51                                   
REMARK 500  7 GLN A  69      174.61    -59.34                                   
REMARK 500  8 ASP A   2       74.89     54.87                                   
REMARK 500  8 PHE A  47       43.90   -104.91                                   
REMARK 500  8 GLU A  64      110.95   -170.09                                   
REMARK 500  9 PHE A  47       32.54    -98.62                                   
REMARK 500  9 GLN A  69      -65.00   -147.88                                   
REMARK 500 10 VAL A  65      112.17   -178.02                                   
REMARK 500 10 GLU A  66      -39.69   -178.49                                   
REMARK 500 11 GLU A  66      111.79     62.94                                   
REMARK 500 11 PRO A  68       81.18    -69.51                                   
REMARK 500 11 GLN A  69       94.55   -176.33                                   
REMARK 500 11 GLU A  70      153.90     61.57                                   
REMARK 500 12 THR A  46      109.84   -162.24                                   
REMARK 500 12 GLU A  64       84.53     60.41                                   
REMARK 500 12 LEU A  67       85.66   -155.27                                   
REMARK 500 12 GLU A  70     -177.67     60.22                                   
REMARK 500 13 GLU A  45       62.14     62.74                                   
REMARK 500 13 GLU A  64       95.41   -174.36                                   
REMARK 500 13 ILE A  71      136.64     64.00                                   
REMARK 500 14 PHE A  47       31.12    -98.06                                   
REMARK 500 14 ASP A  50     -169.65   -118.38                                   
REMARK 500 14 VAL A  65       31.03    -98.41                                   
REMARK 500 14 GLU A  66      121.10   -170.06                                   
REMARK 500 14 ILE A  71      150.34     63.60                                   
REMARK 500 15 ASP A   2       62.84     60.29                                   
REMARK 500 15 ILE A  49       93.26    -69.90                                   
REMARK 500 15 ALA A  63       63.61   -106.72                                   
REMARK 500 15 GLU A  66       52.75   -108.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16986   RELATED DB: BMRB                                 
DBREF  2KXE A    1    72  UNP    O57863   DP2S_PYRHO       1     72             
SEQADV 2KXE GLY A   -2  UNP  O57863              EXPRESSION TAG                 
SEQADV 2KXE SER A   -1  UNP  O57863              EXPRESSION TAG                 
SEQADV 2KXE HIS A    0  UNP  O57863              EXPRESSION TAG                 
SEQRES   1 A   75  GLY SER HIS MET ASP GLU PHE VAL LYS GLY LEU MET LYS          
SEQRES   2 A   75  ASN GLY TYR LEU ILE THR PRO SER ALA TYR TYR LEU LEU          
SEQRES   3 A   75  VAL GLY HIS PHE ASN GLU GLY LYS PHE SER LEU ILE GLU          
SEQRES   4 A   75  LEU ILE LYS PHE ALA LYS SER ARG GLU THR PHE ILE ILE          
SEQRES   5 A   75  ASP ASP GLU ILE ALA ASN GLU PHE LEU LYS SER ILE GLY          
SEQRES   6 A   75  ALA GLU VAL GLU LEU PRO GLN GLU ILE LYS                      
HELIX    1   1 ASP A    2  LYS A   10  1                                   9    
HELIX    2   2 THR A   16  GLU A   29  1                                  14    
HELIX    3   3 SER A   33  GLU A   45  1                                  13    
HELIX    4   4 ASP A   50  GLY A   62  1                                  13    
SHEET    1   A 2 LEU A  14  ILE A  15  0                                        
SHEET    2   A 2 ILE A  48  ILE A  49  1  O  ILE A  49   N  LEU A  14           
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   MET A   1       1.816  15.538   3.868  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.161  15.206   3.329  1.00  0.00           C  
ATOM      3  C   MET A   1       3.121  15.033   1.814  1.00  0.00           C  
ATOM      4  O   MET A   1       3.837  15.717   1.083  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.647  13.916   3.995  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.938  14.069   5.479  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.147  12.874   6.077  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.423  13.473   7.741  1.00  0.00           C  
ATOM      9  H   MET A   1       1.842  15.393   4.897  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.838  16.010   3.575  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.892  13.155   3.873  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.554  13.592   3.505  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.318  15.064   5.656  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.016  13.935   6.027  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.445  13.279   8.030  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.754  12.967   8.422  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.235  14.536   7.777  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.281  14.114   1.352  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.146  13.851  -0.076  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.715  13.453  -0.424  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.145  13.364   0.450  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.114  12.748  -0.506  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.694  12.993  -1.885  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.732  13.681  -1.978  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       3.111  12.496  -2.872  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.736  13.601   1.985  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.393  14.761  -0.606  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.927  12.696   0.202  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.592  11.803  -0.519  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.469  13.214  -1.708  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.858  12.824  -2.173  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.291  11.506  -1.538  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.402  11.389  -1.020  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.871  12.697  -3.697  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.888  14.036  -4.418  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.024  14.930  -3.962  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.172  14.443  -3.889  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.766  16.119  -3.676  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.196  13.302  -2.358  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.551  13.597  -1.877  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.008  12.156  -4.009  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.749  12.143  -3.993  1.00  0.00           H  
ATOM     43  HG2 GLU A   3       0.046  14.544  -4.230  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.993  13.857  -5.478  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.404  10.517  -1.579  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.693   9.207  -1.008  1.00  0.00           C  
ATOM     47  C   PHE A   4      -0.979   9.316   0.486  1.00  0.00           C  
ATOM     48  O   PHE A   4      -1.930   8.718   0.991  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.481   8.256  -1.245  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.182   6.828  -0.882  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.011   6.237  -1.267  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.093   6.078  -0.157  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.287   4.924  -0.936  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.821   4.766   0.180  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.370   4.188  -0.210  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.465  10.672  -2.004  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.568   8.815  -1.503  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.751   8.281  -2.290  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.324   8.580  -0.653  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.728   6.812  -1.834  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       2.027   6.529   0.150  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.221   4.475  -1.241  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.542   4.193   0.746  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.586   3.162   0.051  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.151  10.083   1.188  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.317  10.271   2.625  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.585  11.057   2.933  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.303  10.750   3.886  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.892  11.005   3.237  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.795  11.015   4.755  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.193  10.365   2.783  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.589  10.533   0.730  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.388   9.295   3.083  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.878  12.029   2.892  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.790  11.025   5.178  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       0.272  10.132   5.089  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.259  11.895   5.076  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       3.019  10.807   3.318  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.324  10.527   1.723  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.162   9.304   2.981  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.856  12.076   2.123  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.039  12.907   2.310  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.304  12.149   1.918  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.374  12.374   2.484  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.922  14.190   1.486  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -2.288  15.345   2.243  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -1.401  16.185   1.339  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -0.635  17.234   2.131  1.00  0.00           C  
ATOM     89  NZ  LYS A   6       0.581  17.697   1.407  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.246  12.272   1.382  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.099  13.167   3.357  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.321  13.988   0.611  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.910  14.493   1.170  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -3.070  15.971   2.647  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -1.690  14.947   3.051  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -0.695  15.538   0.842  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -2.019  16.681   0.605  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.284  18.080   2.302  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -0.341  16.808   3.078  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       1.411  17.152   1.718  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       0.750  18.705   1.599  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       0.460  17.567   0.383  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.172  11.251   0.948  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.312  10.473   0.499  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.869   9.579   1.589  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.082   9.408   1.701  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.295  11.114   0.535  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.088  11.149   0.171  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.007   9.858  -0.335  1.00  0.00           H  
ATOM    110  N   LEU A   8      -4.979   9.009   2.395  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.387   8.127   3.484  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.010   8.925   4.625  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.090   8.591   5.113  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.189   7.329   3.998  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.698   6.223   3.061  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.375   5.656   3.553  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.742   5.122   2.945  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.025   9.184   2.256  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.126   7.443   3.095  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.372   8.014   4.169  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.462   6.876   4.939  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.536   6.637   2.077  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.951   5.017   2.792  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.541   5.081   4.453  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.692   6.465   3.766  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.370   5.312   2.089  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.346   5.104   3.839  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -4.248   4.168   2.826  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.320   9.981   5.046  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.805  10.828   6.132  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.192  11.382   5.818  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.976  11.669   6.722  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.826  11.978   6.384  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.557  12.235   7.858  1.00  0.00           C  
ATOM    135  SD  MET A   9      -3.366  11.077   8.559  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.834  11.722   7.892  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.466  10.196   4.618  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.867  10.220   7.022  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.886  11.747   5.904  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.229  12.881   5.951  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.172  13.237   7.969  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -5.487  12.146   8.400  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.568  11.171   7.002  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.049  11.619   8.626  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.961  12.766   7.644  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.487  11.531   4.529  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.780  12.051   4.096  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.919  11.174   4.607  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.019  11.659   4.872  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.833  12.138   2.571  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.299  13.449   2.017  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.055  13.362   0.519  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -6.970  14.331   0.074  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.397  15.749   0.227  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.821  11.285   3.854  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.893  13.042   4.509  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.247  11.331   2.154  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.858  12.027   2.251  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -9.019  14.229   2.208  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.368  13.686   2.512  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -7.747  12.356   0.272  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -8.972  13.598   0.000  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -6.088  14.163   0.673  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -6.741  14.142  -0.964  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.323  16.039   1.223  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -8.383  15.861  -0.083  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -6.792  16.369  -0.347  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.649   9.880   4.740  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.651   8.934   5.219  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.310   8.438   6.621  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.663   7.320   6.998  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.764   7.748   4.259  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.697   8.028   3.100  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.918   7.933   3.234  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -11.129   8.374   1.950  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.754   9.551   4.512  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.601   9.448   5.254  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.785   7.521   3.862  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.137   6.889   4.800  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -10.151   8.429   1.918  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.709   8.561   1.184  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.623   9.277   7.390  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.247   8.905   8.742  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.346   7.687   8.781  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.370   6.921   9.745  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.370  10.154   7.037  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.731   9.736   9.200  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.142   8.696   9.307  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.551   7.505   7.733  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.638   6.370   7.653  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.194   6.819   7.846  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.772   7.842   7.302  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.788   5.660   6.307  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.957   4.702   6.254  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -9.216   5.132   5.857  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.800   3.366   6.599  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.287   4.259   5.807  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -8.865   2.486   6.552  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.105   2.937   6.156  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.168   2.066   6.108  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.577   8.151   6.994  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.897   5.682   8.443  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.931   6.398   5.532  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.888   5.099   6.102  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -9.355   6.167   5.584  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.827   3.014   6.910  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -11.258   4.613   5.496  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -8.723   1.451   6.825  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.891   2.412   6.634  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.437   6.050   8.621  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.039   6.369   8.886  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.116   5.337   8.246  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.526   4.209   7.970  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.786   6.433  10.393  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.889   7.114  11.207  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.643   6.932  12.696  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.971   8.592  10.854  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.830   5.247   9.026  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.831   7.335   8.454  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.668   5.423  10.760  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.863   6.969  10.559  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.838   6.658  10.967  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.992   7.805  13.227  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.585   6.802  12.873  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.176   6.060  13.044  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -4.408   8.704   9.872  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.981   9.020  10.859  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.586   9.101  11.581  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.868   5.729   8.014  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.113   4.838   7.408  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.496   5.048   8.015  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.927   6.181   8.230  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.193   5.047   5.882  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.147   4.030   5.252  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.634   6.467   5.559  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.107   4.020   3.739  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.601   6.641   8.256  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.200   3.822   7.594  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.795   4.903   5.469  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.159   4.261   5.554  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       0.890   3.041   5.599  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.711   6.501   5.478  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.313   7.132   6.348  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.192   6.779   4.624  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.785   4.986   3.381  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.415   3.261   3.402  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       2.094   3.803   3.354  1.00  0.00           H  
ATOM    248  N   THR A  16       2.188   3.946   8.291  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.523   4.008   8.873  1.00  0.00           C  
ATOM    250  C   THR A  16       4.582   4.208   7.794  1.00  0.00           C  
ATOM    251  O   THR A  16       4.385   3.828   6.640  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.848   2.727   9.666  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.766   1.584   8.807  1.00  0.00           O  
ATOM    254  CG2 THR A  16       2.892   2.557  10.836  1.00  0.00           C  
ATOM    255  H   THR A  16       1.791   3.073   8.097  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.553   4.846   9.554  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.855   2.807  10.052  1.00  0.00           H  
ATOM    258  HG1 THR A  16       2.855   1.451   8.535  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.561   1.530  10.885  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.037   3.204  10.701  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.398   2.816  11.756  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.729   4.811   8.154  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.823   5.060   7.208  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.386   3.768   6.624  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.843   3.740   5.482  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.884   5.772   8.054  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.545   5.440   9.467  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.051   5.295   9.508  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.506   5.707   6.403  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.865   5.406   7.787  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.833   6.836   7.877  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.020   4.511   9.750  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.862   6.239  10.120  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.760   4.573  10.256  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.583   6.250   9.698  1.00  0.00           H  
ATOM    276  N   SER A  18       7.346   2.700   7.414  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.850   1.405   6.974  1.00  0.00           C  
ATOM    278  C   SER A  18       7.032   0.872   5.803  1.00  0.00           C  
ATOM    279  O   SER A  18       7.552   0.168   4.937  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.822   0.402   8.129  1.00  0.00           C  
ATOM    281  OG  SER A  18       6.535   0.338   8.717  1.00  0.00           O  
ATOM    282  H   SER A  18       6.968   2.785   8.315  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.872   1.540   6.652  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.086  -0.576   7.759  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.534   0.707   8.883  1.00  0.00           H  
ATOM    286  HG  SER A  18       6.568  -0.212   9.503  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.747   1.212   5.783  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.855   0.768   4.720  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.779   1.802   3.599  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.583   1.456   2.435  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.468   0.488   5.276  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.390   1.775   6.501  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.249  -0.155   4.317  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.555   0.089   6.276  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.964  -0.229   4.645  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.899   1.405   5.303  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.937   3.071   3.962  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.888   4.155   2.989  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.064   4.071   2.021  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.906   4.270   0.816  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.893   5.509   3.704  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.893   6.697   2.767  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.784   6.984   1.981  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.000   7.529   2.670  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.780   8.069   1.123  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.002   8.616   1.818  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.892   8.881   1.046  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.892   9.962   0.195  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.091   3.282   4.906  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.969   4.058   2.429  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.016   5.580   4.329  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.775   5.574   4.324  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.915   6.346   2.043  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.869   7.319   3.276  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.909   8.277   0.521  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.873   9.251   1.756  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.251  10.727   0.649  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.244   3.775   2.556  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.449   3.665   1.742  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.291   2.587   0.672  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.913   2.658  -0.388  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.657   3.351   2.627  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.473   4.570   2.994  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.243   5.226   2.043  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.471   5.066   4.292  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.989   6.342   2.375  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.214   6.179   4.631  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.971   6.813   3.669  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.713   7.924   4.005  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.306   3.628   3.524  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.607   4.616   1.256  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.315   2.893   3.542  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.306   2.662   2.105  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.255   4.855   1.029  1.00  0.00           H  
ATOM    335  HD2 TYR A  21       9.877   4.566   5.043  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.583   6.838   1.621  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.199   6.549   5.646  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.535   7.648   4.416  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.461   1.590   0.957  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.228   0.497   0.019  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.973   0.746  -0.812  1.00  0.00           C  
ATOM    342  O   LEU A  22       6.010   0.691  -2.042  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.100  -0.829   0.770  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.204  -1.102   1.793  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.836  -2.290   2.668  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.531  -1.345   1.092  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.995   1.584   1.820  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.079   0.445  -0.644  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.150  -0.837   1.283  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.106  -1.630   0.046  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.314  -0.240   2.432  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.387  -2.240   3.596  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.082  -3.207   2.153  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       6.776  -2.270   2.878  1.00  0.00           H  
ATOM    355 HD21 LEU A  22      10.338  -0.977   1.710  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.537  -0.827   0.144  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.661  -2.405   0.923  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.863   1.017  -0.134  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.594   1.269  -0.809  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.718   2.429  -1.795  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.028   2.468  -2.812  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.500   1.570   0.216  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.875   0.338   0.875  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.812   0.753   1.879  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.285  -0.587  -0.178  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.896   1.044   0.845  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.328   0.378  -1.355  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.922   2.193   0.990  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.714   2.122  -0.279  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.642  -0.204   1.407  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.841   0.087   2.730  1.00  0.00           H  
ATOM    372 HD12 LEU A  23      -0.162   0.700   1.415  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.001   1.764   2.207  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.665  -0.016  -0.853  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.688  -1.347   0.304  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       2.084  -1.056  -0.734  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.601   3.373  -1.485  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.813   4.531  -2.344  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.281   4.107  -3.734  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.791   4.610  -4.744  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.844   5.503  -1.735  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.193   4.820  -1.568  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       5.972   6.755  -2.591  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.122   3.288  -0.660  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.869   5.051  -2.437  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.493   5.799  -0.757  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.721   4.834  -2.511  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.043   3.799  -1.254  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.772   5.345  -0.824  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.155   6.472  -3.618  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.795   7.354  -2.231  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.057   7.326  -2.534  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.232   3.180  -3.773  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.750   2.704  -5.044  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.696   1.997  -5.873  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.641   2.162  -7.092  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.584   2.815  -2.935  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.126   3.547  -5.604  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.563   2.020  -4.853  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.861   1.204  -5.212  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.803   0.465  -5.894  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.627   1.375  -6.236  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.812   1.052  -7.101  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.326  -0.702  -5.028  1.00  0.00           C  
ATOM    405  CG  HIS A  26       2.931  -1.911  -5.817  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.803  -2.588  -6.644  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.747  -2.566  -5.901  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.172  -3.606  -7.203  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       1.926  -3.615  -6.769  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.956   1.111  -4.240  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.216   0.073  -6.811  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.120  -0.990  -4.354  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.471  -0.385  -4.450  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.741  -2.356  -6.799  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.835  -2.311  -5.382  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.605  -4.313  -7.897  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.220  -4.212  -7.093  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.539   2.514  -5.554  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.459   3.465  -5.791  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.858   4.493  -6.843  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.085   4.800  -7.751  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.078   4.172  -4.488  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.106   5.085  -4.626  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.378   4.568  -4.807  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.054   6.461  -4.573  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.470   5.407  -4.934  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.034   7.304  -4.700  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.298   6.777  -4.881  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.215   2.720  -4.875  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.605   2.912  -6.151  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.839   3.430  -3.741  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.917   4.762  -4.148  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.516   3.497  -4.849  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.041   6.874  -4.433  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.458   4.992  -5.075  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.895   8.375  -4.657  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.148   7.433  -4.980  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.070   5.023  -6.715  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.571   6.019  -7.656  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.656   5.441  -9.066  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.263   6.088 -10.037  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.948   6.522  -7.213  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.869   7.849  -6.482  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       5.305   7.966  -5.337  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       4.311   8.856  -7.144  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.640   4.739  -5.971  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.880   6.848  -7.662  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.395   5.795  -6.551  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.576   6.648  -8.083  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       3.986   8.690  -8.053  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       4.247   9.725  -6.694  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.173   4.222  -9.170  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.310   3.556 -10.461  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.953   3.406 -11.143  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.862   3.407 -12.371  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.958   2.182 -10.285  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.469   2.238 -10.125  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.133   0.901 -10.383  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       6.904  -0.038  -9.591  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.881   0.790 -11.376  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.469   3.756  -8.360  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.946   4.168 -11.083  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.543   1.710  -9.407  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.732   1.576 -11.151  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.866   2.961 -10.824  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.700   2.551  -9.117  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.904   3.276 -10.339  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.567   3.127 -10.884  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.104   1.683 -10.892  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.705   1.289 -11.734  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.037   3.282  -9.369  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.120   3.711 -10.288  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.559   3.502 -11.896  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.615   0.894  -9.954  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.249  -0.515  -9.857  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.126  -0.675  -9.217  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.017  -1.306  -9.787  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.300  -1.283  -9.051  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.087  -2.284  -9.879  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.356  -3.613  -9.989  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.301  -4.738 -10.382  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       1.614  -5.786 -11.185  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.255   1.266  -9.311  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.213  -0.916 -10.860  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.996  -0.576  -8.624  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.807  -1.818  -8.252  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.231  -1.883 -10.871  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.047  -2.449  -9.412  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.912  -3.849  -9.033  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.582  -3.527 -10.737  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       3.111  -4.324 -10.965  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.700  -5.186  -9.484  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       1.766  -5.616 -12.200  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.592  -5.772 -10.990  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       1.988  -6.725 -10.942  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.294  -0.101  -8.030  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.563  -0.181  -7.315  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.138   1.211  -7.067  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.404   2.199  -7.028  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.382  -0.927  -5.988  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.710  -0.113  -4.916  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.361   0.192  -5.000  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.429   0.347  -3.825  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.258   0.940  -4.016  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.817   1.095  -2.837  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.472   1.392  -2.934  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.547   0.389  -7.625  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.254  -0.733  -7.934  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.351  -1.223  -5.617  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.783  -1.809  -6.159  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.209  -0.160  -5.847  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.481   0.115  -3.749  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.309   1.171  -4.092  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.389   1.447  -1.992  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.008   1.977  -2.163  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.454   1.281  -6.901  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.126   2.552  -6.655  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.489   2.699  -5.181  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.547   1.715  -4.445  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.387   2.660  -7.517  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.063   2.987  -8.856  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.987   0.459  -6.944  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.446   3.345  -6.928  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.909   1.715  -7.506  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.028   3.431  -7.115  1.00  0.00           H  
ATOM    526  HG  SER A  33      -5.430   3.709  -8.866  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.733   3.934  -4.757  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.090   4.210  -3.371  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.363   3.466  -2.978  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.484   2.970  -1.859  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.278   5.714  -3.159  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.031   6.463  -2.683  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.274   7.964  -2.693  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.629   5.994  -1.294  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.671   4.679  -5.392  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.280   3.867  -2.745  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.600   6.150  -4.094  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.058   5.859  -2.427  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.214   6.252  -3.359  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.772   8.254  -1.780  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.893   8.223  -3.539  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -4.329   8.481  -2.767  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.021   5.003  -1.120  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.028   6.673  -0.555  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.552   5.974  -1.218  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.308   3.392  -3.910  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.572   2.707  -3.663  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.341   1.240  -3.308  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.090   0.656  -2.523  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.505   2.795  -4.888  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.871   2.184  -4.566  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.876   2.103  -6.089  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.941   3.213  -4.274  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.153   3.806  -4.783  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.058   3.196  -2.831  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.637   3.838  -5.134  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.202   1.592  -5.406  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.779   1.545  -3.698  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.593   2.060  -6.894  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.582   1.102  -5.814  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.007   2.659  -6.410  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -12.519   4.204  -4.358  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.318   3.067  -3.273  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.748   3.104  -4.982  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.304   0.650  -3.893  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.976  -0.747  -3.638  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.339  -0.916  -2.264  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.589  -1.901  -1.569  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.032  -1.276  -4.720  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.443  -0.886  -6.132  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.605  -1.572  -7.192  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.269  -2.761  -7.008  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.285  -0.920  -8.209  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.745   1.169  -4.509  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.895  -1.313  -3.668  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.041  -0.888  -4.537  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -7.003  -2.354  -4.662  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.477  -1.160  -6.280  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.334   0.182  -6.241  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.512   0.052  -1.878  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.837   0.009  -0.587  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.846   0.051   0.558  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.743  -0.713   1.517  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.860   1.179  -0.461  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.903   1.098   0.729  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.109  -0.197   0.689  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -2.969   2.300   0.744  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.352   0.810  -2.477  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.286  -0.917  -0.530  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.271   1.227  -1.366  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.431   2.091  -0.373  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.477   1.109   1.645  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.614  -0.288  -0.267  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.776  -1.035   0.831  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.368  -0.191   1.477  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.390   3.075   1.367  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.848   2.673  -0.263  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.008   2.003   1.136  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.820   0.949   0.450  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.846   1.089   1.476  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.772  -0.122   1.496  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.253  -0.531   2.553  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.686   2.363   1.260  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.774   3.580   1.087  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.641   2.573   2.426  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.527   4.869   0.846  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.848   1.531  -0.339  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.352   1.168   2.433  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.274   2.232   0.364  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.180   3.706   1.980  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.120   3.413   0.245  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.128   2.370   3.354  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.484   1.904   2.326  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.992   3.595   2.424  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.258   5.590   1.603  1.00  0.00           H  
ATOM    616 HD12 ILE A  38     -10.589   4.680   0.889  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.271   5.259  -0.129  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.020  -0.692   0.320  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.890  -1.856   0.205  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.290  -3.056   0.932  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.015  -3.898   1.463  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.125  -2.199  -1.267  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.547  -2.653  -1.565  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.156  -1.870  -2.717  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.144  -2.676  -4.006  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.234  -3.691  -4.037  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.608  -0.320  -0.487  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.835  -1.609   0.665  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.912  -1.328  -1.866  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.450  -2.993  -1.552  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -12.533  -3.701  -1.823  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.152  -2.506  -0.683  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -14.175  -1.619  -2.471  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.587  -0.963  -2.866  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.271  -2.000  -4.840  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -12.192  -3.179  -4.094  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.147  -3.242  -3.816  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.047  -4.436  -3.335  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.292  -4.124  -4.979  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.964  -3.128   0.951  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.266  -4.225   1.612  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.387  -4.109   3.129  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.761  -5.065   3.807  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.791  -4.239   1.207  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.061  -5.476   1.646  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.298  -6.693   1.028  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.135  -5.419   2.676  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.626  -7.831   1.429  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.460  -6.556   3.081  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.706  -7.763   2.458  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.440  -2.425   0.511  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.727  -5.149   1.297  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.722  -4.176   0.131  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.298  -3.385   1.646  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.017  -6.748   0.224  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.941  -4.475   3.164  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.822  -8.775   0.941  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.741  -6.499   3.885  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.179  -8.652   2.773  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.069  -2.930   3.654  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.143  -2.688   5.090  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.559  -2.904   5.612  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.756  -3.290   6.764  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.669  -1.279   5.411  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.780  -2.205   3.063  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.480  -3.386   5.580  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.418  -0.567   5.099  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.745  -1.081   4.889  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.508  -1.187   6.476  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.545  -2.652   4.756  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.945  -2.819   5.132  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.227  -4.256   5.558  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.850  -4.497   6.591  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.857  -2.432   3.966  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -12.797  -0.954   3.612  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.020  -0.208   4.118  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -13.949   1.273   3.782  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.017   1.514   2.315  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.327  -2.346   3.851  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.146  -2.164   5.965  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.568  -3.000   3.094  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.876  -2.677   4.224  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -11.915  -0.522   4.058  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.744  -0.855   2.537  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.904  -0.628   3.657  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.082  -0.324   5.190  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -14.775   1.779   4.259  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -13.018   1.669   4.163  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -13.920   2.531   2.116  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -14.928   1.183   1.940  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -13.250   1.005   1.833  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.764  -5.209   4.754  1.00  0.00           N  
ATOM    693  CA  SER A  43     -11.966  -6.622   5.048  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.310  -6.999   6.373  1.00  0.00           C  
ATOM    695  O   SER A  43     -11.811  -7.854   7.104  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.400  -7.486   3.920  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.224  -8.612   3.675  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.274  -4.953   3.944  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.029  -6.796   5.124  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -11.336  -6.898   3.016  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -10.412  -7.830   4.194  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.375  -9.083   4.498  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.187  -6.356   6.674  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.460  -6.621   7.910  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.082  -5.872   9.088  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.825  -6.199  10.247  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -7.991  -6.224   7.757  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.156  -7.258   7.019  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.089  -7.864   7.917  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.670  -8.543   9.074  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -7.222  -9.753   9.023  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -7.272 -10.420   7.878  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -7.725 -10.299  10.124  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.838  -5.685   6.051  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.517  -7.682   8.105  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.937  -5.294   7.212  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.564  -6.081   8.739  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.804  -8.046   6.667  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.675  -6.783   6.176  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.515  -8.578   7.345  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.438  -7.075   8.265  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -6.646  -8.073   9.934  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -6.894 -10.015   7.045  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -7.689 -11.328   7.845  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -7.690  -9.800  10.991  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -8.141 -11.207  10.085  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.897  -4.864   8.785  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.552  -4.072   9.821  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.522  -3.328  10.667  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.446  -3.515  11.882  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.416  -4.967  10.712  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.856  -5.084  10.241  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.849  -5.056  11.386  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.942  -4.010  12.064  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.533  -6.077  11.605  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.065  -4.648   7.845  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.186  -3.347   9.331  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.985  -5.957  10.734  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.420  -4.564  11.714  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.072  -4.261   9.577  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.972  -6.017   9.706  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.732  -2.481  10.016  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.705  -1.707  10.705  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.420  -0.402   9.972  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.613  -0.303   8.760  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.396  -2.504  10.842  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.402  -1.705  11.494  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.885  -2.942   9.478  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.841  -2.375   9.048  1.00  0.00           H  
ATOM    750  HA  THR A  46      -9.071  -1.479  11.696  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.588  -3.384  11.437  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.116  -2.144  12.299  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.488  -2.088   8.950  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.696  -3.372   8.910  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -6.105  -3.679   9.605  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.958   0.600  10.714  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.644   1.901  10.135  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.153   2.202  10.247  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.751   3.357  10.379  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.451   2.999  10.830  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.240   3.051  12.315  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.894   2.161  13.153  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -7.385   3.987  12.876  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.703   2.206  14.521  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -7.188   4.037  14.242  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.847   3.144  15.067  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.824   0.460  11.675  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.916   1.874   9.089  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.168   3.958  10.420  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.502   2.833  10.648  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.563   1.428  12.727  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.869   4.685  12.233  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -9.219   1.508  15.162  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.519   4.771  14.666  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.695   3.181  16.135  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.338   1.153  10.194  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.892   1.304  10.290  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.178   0.425   9.268  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.219  -0.801   9.354  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.382   0.950  11.700  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.217   1.667  12.762  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.911   1.313  11.838  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.033   1.104  14.155  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.719   0.256  10.089  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.651   2.338  10.092  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.478  -0.117  11.835  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.937   2.709  12.787  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.262   1.585  12.505  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.501   0.829  12.712  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.813   2.384  11.941  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.375   0.984  10.959  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.921   0.560  14.443  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -3.865   1.913  14.851  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -3.184   0.438  14.166  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.526   1.062   8.301  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.804   0.338   7.261  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.332   0.180   7.622  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.477   1.076   7.380  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.915   1.051   5.899  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.374   1.396   5.597  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.329   0.180   4.797  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.562   2.134   4.291  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.531   2.042   8.286  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.249  -0.642   7.168  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.339   1.963   5.948  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.951   0.485   5.549  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.762   2.020   6.390  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.910   0.304   3.895  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.358  -0.855   5.104  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.308   0.473   4.611  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.628   2.587   3.994  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.312   2.901   4.414  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.883   1.439   3.528  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.011  -0.966   8.200  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.388  -1.244   8.593  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.062  -2.172   7.588  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.436  -2.621   6.628  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.424  -1.868   9.990  1.00  0.00           C  
ATOM    819  CG  ASP A  50       2.689  -1.514  10.750  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       3.339  -0.512  10.386  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       3.027  -2.239  11.709  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.679  -1.642   8.366  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.923  -0.306   8.614  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.576  -1.516  10.557  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.369  -2.942   9.898  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.341  -2.455   7.813  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.100  -3.330   6.923  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.408  -4.680   6.766  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.446  -5.288   5.695  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.519  -3.530   7.461  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.548  -3.628   6.352  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.264  -3.149   5.234  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.638  -4.183   6.602  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.787  -2.066   8.594  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.155  -2.852   5.958  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.779  -2.695   8.095  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.552  -4.441   8.040  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.776  -5.146   7.839  1.00  0.00           N  
ATOM    839  CA  GLU A  52       2.075  -6.423   7.818  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.938  -6.403   6.802  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.711  -7.381   6.090  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.527  -6.750   9.208  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.605  -8.228   9.562  1.00  0.00           C  
ATOM    844  CD  GLU A  52       0.329  -8.745  10.195  1.00  0.00           C  
ATOM    845  OE1 GLU A  52      -0.763  -8.313   9.770  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       0.421  -9.581  11.118  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.781  -4.617   8.664  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.785  -7.187   7.532  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       2.091  -6.198   9.945  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.493  -6.446   9.256  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.794  -8.790   8.660  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.421  -8.375  10.255  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.228  -5.282   6.740  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -0.885  -5.131   5.811  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.385  -4.962   4.380  1.00  0.00           C  
ATOM    856  O   ILE A  53      -0.939  -5.540   3.445  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.768  -3.924   6.181  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.139  -3.969   7.663  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.020  -3.898   5.316  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -2.995  -5.161   8.036  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.458  -4.536   7.334  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.489  -6.025   5.867  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.206  -3.023   5.985  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.234  -4.014   8.253  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.687  -3.074   7.918  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.240  -4.897   4.971  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.857  -3.251   4.466  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.850  -3.526   5.897  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.494  -5.535   7.155  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.730  -4.861   8.768  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -2.369  -5.938   8.452  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.667  -4.166   4.216  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.243  -3.921   2.900  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.714  -5.220   2.256  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.560  -5.419   1.052  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.394  -2.933   3.005  1.00  0.00           C  
ATOM    877  H   ALA A  54       1.065  -3.734   5.001  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.477  -3.480   2.278  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.025  -1.932   2.847  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       3.137  -3.165   2.256  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.839  -3.001   3.987  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.289  -6.102   3.069  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.784  -7.383   2.579  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.629  -8.281   2.147  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.653  -8.860   1.060  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.612  -8.081   3.659  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.596  -9.078   3.079  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.258 -10.238   2.846  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.823  -8.627   2.842  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.383  -5.886   4.021  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.414  -7.190   1.724  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.165  -7.340   4.216  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.947  -8.608   4.329  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.020  -7.691   3.052  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.480  -9.249   2.466  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.620  -8.392   3.003  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.545  -9.219   2.709  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.328  -8.654   1.529  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.939  -9.397   0.762  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.451  -9.316   3.938  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.151 -10.518   4.821  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -2.033 -11.709   4.503  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -3.139 -11.502   3.961  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.620 -12.851   4.799  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.658  -7.906   3.853  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.193 -10.207   2.452  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.331  -8.423   4.532  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.477  -9.386   3.610  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -0.121 -10.806   4.677  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.305 -10.238   5.852  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.304  -7.332   1.389  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.011  -6.666   0.302  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.442  -7.080  -1.051  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.138  -7.678  -1.872  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.923  -5.148   0.464  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.647  -4.385  -0.610  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.981  -4.644  -0.881  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.994  -3.412  -1.347  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.650  -3.946  -1.868  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.658  -2.709  -2.335  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.988  -2.976  -2.595  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.800  -6.793   2.032  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.048  -6.965   0.349  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.350  -4.868   1.414  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.885  -4.850   0.440  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.501  -5.400  -0.312  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.954  -3.201  -1.144  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.690  -4.157  -2.070  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.137  -1.952  -2.903  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.508  -2.429  -3.369  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.172  -6.757  -1.278  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.494  -7.094  -2.532  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.421  -8.594  -2.804  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.381  -9.025  -3.956  1.00  0.00           O  
ATOM    935  CB  LEU A  58       1.954  -6.641  -2.497  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.167  -5.165  -2.159  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.649  -4.822  -2.177  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.402  -4.281  -3.131  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.331  -6.279  -0.585  1.00  0.00           H  
ATOM    940  HA  LEU A  58      -0.016  -6.572  -3.327  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.475  -7.238  -1.761  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.392  -6.833  -3.464  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.793  -4.973  -1.163  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.907  -4.387  -3.131  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.228  -5.720  -2.022  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.864  -4.114  -1.388  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.356  -4.547  -3.115  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.792  -4.420  -4.128  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.514  -3.246  -2.842  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.402  -9.384  -1.735  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.335 -10.835  -1.857  1.00  0.00           C  
ATOM    952  C   LYS A  59      -1.075 -11.283  -2.231  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.255 -12.306  -2.894  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.766 -11.499  -0.547  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.208 -11.978  -0.556  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.329 -13.373  -1.147  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.171 -13.353  -2.658  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       2.743 -14.570  -3.294  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.436  -8.981  -0.842  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.014 -11.132  -2.642  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.650 -10.789   0.257  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.127 -12.350  -0.360  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.802 -11.296  -1.146  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.577 -11.994   0.460  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.300 -13.775  -0.902  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       1.559 -14.001  -0.722  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       1.119 -13.295  -2.897  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       2.677 -12.482  -3.048  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       2.073 -15.363  -3.217  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       3.631 -14.836  -2.822  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       2.938 -14.393  -4.299  1.00  0.00           H  
ATOM    972  N   SER A  60      -2.070 -10.515  -1.802  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.464 -10.834  -2.092  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.829 -10.435  -3.517  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.361 -11.241  -4.281  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.388 -10.129  -1.097  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.675 -10.962   0.013  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.863  -9.714  -1.277  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.586 -11.902  -1.988  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.909  -9.229  -0.741  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -5.314  -9.874  -1.590  1.00  0.00           H  
ATOM    982  HG  SER A  60      -3.854 -11.269   0.405  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.545  -9.185  -3.868  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.846  -8.680  -5.202  1.00  0.00           C  
ATOM    985  C   ILE A  61      -3.072  -9.445  -6.271  1.00  0.00           C  
ATOM    986  O   ILE A  61      -3.518  -9.556  -7.414  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.518  -7.179  -5.322  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -2.036  -6.929  -5.030  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.392  -6.368  -4.378  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.529  -5.607  -5.561  1.00  0.00           C  
ATOM    991  H   ILE A  61      -3.123  -8.589  -3.215  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.904  -8.810  -5.377  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.735  -6.865  -6.332  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.881  -6.937  -3.961  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.449  -7.716  -5.480  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.709  -6.992  -3.555  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -5.261  -6.008  -4.912  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.831  -5.529  -3.997  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -2.108  -4.801  -5.135  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -1.627  -5.590  -6.637  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.491  -5.485  -5.291  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.911  -9.972  -5.893  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -1.096 -10.719  -6.834  1.00  0.00           C  
ATOM   1004  C   GLY A  62      -0.070  -9.848  -7.530  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.070  -9.900  -8.752  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.606  -9.852  -4.971  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.583 -11.506  -6.301  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.740 -11.163  -7.578  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.650  -9.047  -6.751  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       1.669  -8.161  -7.300  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.041  -8.465  -6.705  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.146  -9.136  -5.678  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.293  -6.708  -7.050  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.491  -9.052  -5.784  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.709  -8.318  -8.368  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.704  -6.090  -7.834  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.692  -6.392  -6.097  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       0.218  -6.610  -7.040  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.086  -7.969  -7.357  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.451  -8.188  -6.892  1.00  0.00           C  
ATOM   1021  C   GLU A  64       5.776  -9.679  -6.846  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.445 -10.153  -5.928  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.647  -7.560  -5.508  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       6.394  -6.236  -5.543  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       5.462  -5.044  -5.618  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       4.278  -5.191  -5.251  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       5.918  -3.961  -6.045  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.938  -7.443  -8.170  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.118  -7.710  -7.592  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.678  -7.391  -5.064  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.203  -8.245  -4.887  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       6.991  -6.151  -4.647  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       7.040  -6.225  -6.407  1.00  0.00           H  
ATOM   1034  N   VAL A  65       5.295 -10.413  -7.843  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       5.533 -11.849  -7.919  1.00  0.00           C  
ATOM   1036  C   VAL A  65       7.015 -12.150  -8.125  1.00  0.00           C  
ATOM   1037  O   VAL A  65       7.453 -12.427  -9.240  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       4.726 -12.493  -9.062  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       3.236 -12.430  -8.764  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       5.042 -11.816 -10.388  1.00  0.00           C  
ATOM   1041  H   VAL A  65       4.769  -9.978  -8.546  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       5.212 -12.290  -6.986  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       5.011 -13.533  -9.136  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       2.689 -12.923  -9.555  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       2.924 -11.398  -8.701  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       3.035 -12.926  -7.825  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       4.137 -11.718 -10.968  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       5.757 -12.414 -10.934  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       5.459 -10.838 -10.202  1.00  0.00           H  
ATOM   1050  N   GLU A  66       7.779 -12.094  -7.040  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       9.212 -12.359  -7.100  1.00  0.00           C  
ATOM   1052  C   GLU A  66       9.664 -13.183  -5.899  1.00  0.00           C  
ATOM   1053  O   GLU A  66       9.992 -12.637  -4.846  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       9.994 -11.045  -7.156  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       9.461 -10.063  -8.187  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      10.312  -8.814  -8.296  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      10.820  -8.349  -7.253  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      10.471  -8.300  -9.423  1.00  0.00           O  
ATOM   1059  H   GLU A  66       7.372 -11.866  -6.178  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       9.406 -12.921  -8.002  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       9.951 -10.574  -6.186  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      11.024 -11.263  -7.397  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       9.438 -10.549  -9.150  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       8.458  -9.776  -7.906  1.00  0.00           H  
ATOM   1065  N   LEU A  67       9.678 -14.503  -6.065  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      10.089 -15.402  -4.994  1.00  0.00           C  
ATOM   1067  C   LEU A  67      11.257 -16.280  -5.440  1.00  0.00           C  
ATOM   1068  O   LEU A  67      11.380 -16.613  -6.619  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       8.914 -16.279  -4.557  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       8.032 -15.680  -3.461  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67       7.298 -14.453  -3.979  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       7.045 -16.716  -2.946  1.00  0.00           C  
ATOM   1073  H   LEU A  67       9.405 -14.879  -6.926  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      10.408 -14.799  -4.157  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       8.297 -16.475  -5.422  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       9.306 -17.219  -4.198  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       8.657 -15.371  -2.634  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       7.891 -13.570  -3.784  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       6.346 -14.364  -3.477  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67       7.137 -14.551  -5.042  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       7.427 -17.707  -3.144  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       6.096 -16.590  -3.448  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       6.910 -16.588  -1.882  1.00  0.00           H  
ATOM   1084  N   PRO A  68      12.133 -16.671  -4.498  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      13.293 -17.514  -4.800  1.00  0.00           C  
ATOM   1086  C   PRO A  68      12.894 -18.941  -5.159  1.00  0.00           C  
ATOM   1087  O   PRO A  68      13.593 -19.622  -5.909  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.097 -17.494  -3.498  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      13.091 -17.216  -2.436  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      12.060 -16.320  -3.066  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      13.887 -17.097  -5.600  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      14.574 -18.452  -3.351  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      14.845 -16.717  -3.544  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      12.637 -18.140  -2.111  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      13.564 -16.715  -1.604  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      11.080 -16.534  -2.666  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      12.316 -15.283  -2.911  1.00  0.00           H  
ATOM   1098  N   GLN A  69      11.765 -19.388  -4.616  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      11.270 -20.734  -4.879  1.00  0.00           C  
ATOM   1100  C   GLN A  69      10.059 -20.698  -5.805  1.00  0.00           C  
ATOM   1101  O   GLN A  69      10.102 -21.215  -6.921  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      10.904 -21.430  -3.568  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      10.974 -22.948  -3.643  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      12.002 -23.533  -2.695  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      12.410 -22.890  -1.729  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      12.427 -24.762  -2.968  1.00  0.00           N  
ATOM   1107  H   GLN A  69      11.253 -18.797  -4.026  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      12.062 -21.289  -5.362  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      11.581 -21.098  -2.795  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69       9.897 -21.151  -3.295  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      10.005 -23.353  -3.394  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      11.232 -23.233  -4.653  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      12.057 -25.216  -3.755  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      13.091 -25.166  -2.371  1.00  0.00           H  
ATOM   1115  N   GLU A  70       8.980 -20.083  -5.332  1.00  0.00           N  
ATOM   1116  CA  GLU A  70       7.754 -19.978  -6.117  1.00  0.00           C  
ATOM   1117  C   GLU A  70       7.209 -21.360  -6.461  1.00  0.00           C  
ATOM   1118  O   GLU A  70       7.606 -21.966  -7.455  1.00  0.00           O  
ATOM   1119  CB  GLU A  70       8.012 -19.184  -7.398  1.00  0.00           C  
ATOM   1120  CG  GLU A  70       6.745 -18.835  -8.162  1.00  0.00           C  
ATOM   1121  CD  GLU A  70       6.207 -17.464  -7.800  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70       7.020 -16.573  -7.482  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70       4.970 -17.284  -7.836  1.00  0.00           O  
ATOM   1124  H   GLU A  70       9.007 -19.691  -4.434  1.00  0.00           H  
ATOM   1125  HA  GLU A  70       7.023 -19.454  -5.520  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70       8.518 -18.265  -7.143  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70       8.648 -19.768  -8.048  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70       6.961 -18.853  -9.219  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70       5.990 -19.573  -7.936  1.00  0.00           H  
ATOM   1130  N   ILE A  71       6.296 -21.854  -5.629  1.00  0.00           N  
ATOM   1131  CA  ILE A  71       5.696 -23.165  -5.845  1.00  0.00           C  
ATOM   1132  C   ILE A  71       4.225 -23.039  -6.229  1.00  0.00           C  
ATOM   1133  O   ILE A  71       3.836 -23.358  -7.353  1.00  0.00           O  
ATOM   1134  CB  ILE A  71       5.813 -24.050  -4.590  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71       7.249 -24.035  -4.061  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71       5.372 -25.472  -4.900  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       8.258 -24.608  -5.032  1.00  0.00           C  
ATOM   1138  H   ILE A  71       6.020 -21.324  -4.854  1.00  0.00           H  
ATOM   1139  HA  ILE A  71       6.227 -23.647  -6.653  1.00  0.00           H  
ATOM   1140  HB  ILE A  71       5.155 -23.652  -3.833  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       7.537 -23.017  -3.848  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71       7.295 -24.615  -3.151  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71       4.725 -25.467  -5.765  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       4.837 -25.876  -4.053  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71       6.239 -26.082  -5.103  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71       7.803 -24.707  -6.007  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       8.578 -25.581  -4.686  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       9.110 -23.950  -5.097  1.00  0.00           H  
ATOM   1149  N   LYS A  72       3.411 -22.572  -5.286  1.00  0.00           N  
ATOM   1150  CA  LYS A  72       1.982 -22.405  -5.526  1.00  0.00           C  
ATOM   1151  C   LYS A  72       1.363 -21.478  -4.484  1.00  0.00           C  
ATOM   1152  O   LYS A  72       1.515 -21.759  -3.277  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       1.277 -23.764  -5.503  1.00  0.00           C  
ATOM   1154  CG  LYS A  72       0.976 -24.314  -6.888  1.00  0.00           C  
ATOM   1155  CD  LYS A  72       1.112 -25.828  -6.927  1.00  0.00           C  
ATOM   1156  CE  LYS A  72       1.506 -26.316  -8.312  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72       1.452 -27.800  -8.414  1.00  0.00           N  
ATOM   1158  OXT LYS A  72       0.731 -20.477  -4.885  1.00  0.00           O  
ATOM   1159  H   LYS A  72       3.780 -22.336  -4.410  1.00  0.00           H  
ATOM   1160  HA  LYS A  72       1.859 -21.962  -6.503  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       1.904 -24.474  -4.986  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72       0.343 -23.665  -4.969  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      -0.035 -24.047  -7.160  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72       1.667 -23.880  -7.596  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72       1.871 -26.129  -6.222  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72       0.166 -26.272  -6.654  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72       0.826 -25.889  -9.037  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72       2.511 -25.984  -8.524  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72       0.736 -28.178  -7.761  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72       2.376 -28.209  -8.172  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72       1.204 -28.083  -9.383  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       2.062  16.007   2.267  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.976  16.347   1.145  1.00  0.00           C  
ATOM      3  C   MET A   1       2.987  15.246   0.089  1.00  0.00           C  
ATOM      4  O   MET A   1       3.998  15.024  -0.580  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.384  16.551   1.709  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.674  17.985   2.118  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.810  18.816   0.990  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.781  20.157   0.398  1.00  0.00           C  
ATOM      9  H   MET A   1       2.288  16.638   3.062  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.638  17.267   0.693  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.505  15.921   2.578  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.106  16.257   0.960  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.744  18.534   2.136  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.107  17.983   3.106  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.403  20.718   1.239  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.954  19.753  -0.167  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.366  20.807  -0.235  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.858  14.561  -0.057  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.738  13.484  -1.034  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.283  13.053  -1.192  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.469  13.004  -0.220  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.595  12.289  -0.612  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.329  11.663  -1.782  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       2.686  11.417  -2.823  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.548  11.420  -1.657  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.087  14.785   0.504  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.097  13.856  -1.981  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.326  12.615   0.113  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.960  11.537  -0.165  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.105  12.743  -2.424  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.470  12.315  -2.711  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.817  11.048  -1.937  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.974  10.831  -1.572  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.647  12.075  -4.212  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.217  13.252  -5.072  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.392  14.057  -5.587  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.925  13.708  -6.663  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.781  15.037  -4.917  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.541  12.801  -3.159  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.136  13.106  -2.402  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.060  11.214  -4.498  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.689  11.872  -4.411  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -0.587  13.901  -4.482  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.656  12.878  -5.916  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.812  10.214  -1.691  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -1.014   8.968  -0.961  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.372   9.242   0.497  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.446   8.862   0.963  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.244   8.101  -1.033  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.011   6.670  -0.638  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.044   5.954  -1.178  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.846   6.043   0.272  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.263   4.637  -0.817  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.632   4.728   0.637  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.424   4.023   0.092  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.086  10.442  -2.009  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.831   8.439  -1.427  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.621   8.109  -2.044  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       0.995   8.511  -0.372  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.702   6.432  -1.889  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.672   6.593   0.699  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.089   4.089  -1.245  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.291   4.250   1.347  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.591   2.995   0.375  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.466   9.902   1.209  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.686  10.226   2.614  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.932  11.086   2.792  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.714  10.878   3.719  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.525  10.964   3.217  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.747  10.060   3.235  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       0.810  12.242   2.443  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.372  10.177   0.781  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.820   9.299   3.152  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.286  11.230   4.236  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       2.388  10.337   4.060  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       2.289  10.165   2.308  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       1.435   9.032   3.354  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.779  12.627   2.729  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       0.051  12.977   2.668  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       0.805  12.032   1.385  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.110  12.054   1.899  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.262  12.945   1.959  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.540  12.211   1.567  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.579  12.369   2.208  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -3.049  14.150   1.039  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.567  15.457   1.618  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -4.054  16.394   0.525  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -5.047  17.411   1.066  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -4.367  18.511   1.804  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.451  12.171   1.183  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.359  13.295   2.976  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.992  14.260   0.849  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.557  13.968   0.104  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.387  15.243   2.286  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.770  15.938   2.165  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -3.207  16.920   0.111  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -4.533  15.812  -0.249  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -5.598  17.832   0.239  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -5.729  16.907   1.734  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -4.229  19.330   1.178  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -3.440  18.192   2.148  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -4.945  18.806   2.618  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.455  11.408   0.512  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.612  10.661   0.054  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.077   9.630   1.066  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.257   9.288   1.116  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.601  11.321   0.041  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.421  11.351  -0.135  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.360  10.157  -0.867  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.142   9.135   1.873  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.462   8.137   2.887  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.035   8.796   4.137  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.109   8.425   4.610  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.213   7.330   3.248  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.012   6.049   2.436  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.531   5.778   2.223  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.678   4.870   3.130  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.219   9.447   1.783  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.203   7.471   2.474  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.349   7.962   3.105  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.272   7.061   4.292  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.472   6.170   1.465  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.092   5.433   3.148  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.040   6.687   1.910  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.409   5.022   1.462  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.612   4.998   4.201  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.178   3.956   2.845  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.716   4.819   2.838  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.312   9.778   4.666  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.746  10.490   5.863  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.132  11.098   5.665  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.892  11.259   6.621  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.743  11.589   6.220  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.624  11.117   7.131  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.679   9.753   6.423  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.004  10.331   6.680  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.465  10.028   4.244  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.791   9.780   6.674  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -4.301  11.967   5.308  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.267  12.393   6.715  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -2.952  11.943   7.313  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.052  10.790   8.067  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -0.911  10.732   7.680  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.775  11.104   5.961  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -0.315   9.509   6.556  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.456  11.434   4.421  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.750  12.023   4.101  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.887  11.078   4.481  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.962  11.518   4.886  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.826  12.358   2.609  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.415  13.786   2.286  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.867  14.194   0.893  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.992  15.704   0.768  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -10.407  16.155   0.875  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.809  11.282   3.701  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.850  12.934   4.671  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.175  11.688   2.066  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.841  12.214   2.270  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.865  14.452   3.008  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.340  13.862   2.343  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.144  13.841   0.173  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.829  13.744   0.691  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -8.415  16.166   1.555  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.598  16.006  -0.191  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -10.949  15.832   0.049  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -10.448  17.194   0.919  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -10.842  15.765   1.735  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.639   9.779   4.345  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.642   8.773   4.674  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.374   8.162   6.047  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.721   7.009   6.302  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.661   7.675   3.610  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.352   8.118   2.335  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.413   7.604   1.979  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.751   9.076   1.640  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.762   9.490   4.018  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.606   9.260   4.693  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.646   7.397   3.369  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.182   6.812   4.000  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.907   9.438   1.983  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.175   9.382   0.810  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.754   8.942   6.926  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.451   8.458   8.262  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.560   7.233   8.247  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.886   6.213   8.857  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.501   9.853   6.669  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.955   9.244   8.812  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.376   8.213   8.762  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.433   7.330   7.550  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.491   6.220   7.461  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.072   6.683   7.772  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.739   7.856   7.598  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.540   5.593   6.066  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.742   4.703   5.843  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.705   3.355   6.180  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.914   5.209   5.295  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.801   2.538   5.978  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.014   4.398   5.090  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.952   3.064   5.433  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.047   2.255   5.231  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.228   8.168   7.087  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.783   5.478   8.189  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.570   6.378   5.327  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.653   4.996   5.915  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.801   2.945   6.607  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.960   6.254   5.026  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.752   1.492   6.247  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.916   4.811   4.663  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.830   1.578   4.583  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.238   5.756   8.233  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.856   6.071   8.568  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.905   5.022   8.000  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.331   3.944   7.584  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.684   6.160  10.086  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.620   7.148  10.784  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.525   6.995  12.295  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.296   8.575  10.370  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.562   4.839   8.351  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.618   7.029   8.131  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.852   5.178  10.505  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.667   6.454  10.297  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.639   6.936  10.493  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.160   6.007  12.535  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.501   7.135  12.735  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.843   7.734  12.688  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.879   8.574   9.373  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.580   8.996  11.059  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.199   9.167  10.381  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.616   5.345   7.986  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.395   4.431   7.469  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.750   4.686   8.122  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.129   5.833   8.359  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.536   4.555   5.938  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.528   3.519   5.406  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.971   5.963   5.554  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.658   3.526   3.898  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.338   6.218   8.332  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.081   3.422   7.698  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.432   4.375   5.495  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.503   3.716   5.823  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.205   2.533   5.706  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.193   6.529   6.446  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.176   6.451   5.010  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.852   5.914   4.932  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.329   2.736   3.591  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.052   4.478   3.575  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.687   3.368   3.451  1.00  0.00           H  
ATOM    248  N   THR A  16       2.476   3.611   8.409  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.788   3.718   9.034  1.00  0.00           C  
ATOM    250  C   THR A  16       4.879   3.936   7.987  1.00  0.00           C  
ATOM    251  O   THR A  16       4.769   3.463   6.857  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.125   2.460   9.854  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.776   1.283   9.114  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.383   2.466  11.183  1.00  0.00           C  
ATOM    255  H   THR A  16       2.119   2.723   8.195  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.769   4.565   9.703  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.187   2.450  10.051  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.128   1.349   8.224  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.577   1.543  11.708  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.323   2.563  11.004  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.725   3.298  11.781  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.951   4.660   8.353  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.064   4.939   7.441  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.622   3.672   6.801  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.156   3.706   5.694  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.115   5.587   8.345  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.335   6.176   9.469  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.161   5.262   9.683  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.775   5.634   6.666  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.806   4.833   8.695  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.649   6.347   7.797  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.947   6.216  10.359  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       6.996   7.166   9.202  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.402   4.506  10.416  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.294   5.827   9.992  1.00  0.00           H  
ATOM    276  N   SER A  18       7.491   2.553   7.508  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.983   1.273   7.009  1.00  0.00           C  
ATOM    278  C   SER A  18       7.100   0.753   5.880  1.00  0.00           C  
ATOM    279  O   SER A  18       7.576   0.080   4.966  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.039   0.248   8.143  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.017   0.604   9.105  1.00  0.00           O  
ATOM    282  H   SER A  18       7.056   2.588   8.385  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.981   1.428   6.627  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.075   0.198   8.629  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.287  -0.721   7.736  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.290  -0.179   9.589  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.811   1.069   5.951  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.861   0.632   4.935  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.765   1.646   3.800  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.552   1.281   2.644  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.490   0.405   5.557  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.491   1.609   6.703  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.209  -0.309   4.535  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.475  -0.555   6.053  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.737   0.422   4.784  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.287   1.184   6.276  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.924   2.922   4.138  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.856   3.990   3.147  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.007   3.883   2.151  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.838   4.153   0.962  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.887   5.355   3.836  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.805   6.521   2.876  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.577   6.998   2.436  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.956   7.146   2.413  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.498   8.063   1.560  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.885   8.211   1.537  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.654   8.667   1.113  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.580   9.728   0.240  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.092   3.150   5.075  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.923   3.886   2.613  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.052   5.427   4.516  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.807   5.447   4.394  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.672   6.523   2.788  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.919   6.788   2.746  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.533   8.419   1.228  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.792   8.685   1.187  1.00  0.00           H  
ATOM    317  HH  TYR A  20       3.927  10.356   0.556  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.176   3.488   2.644  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.354   3.349   1.795  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.160   2.240   0.764  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.754   2.271  -0.314  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.590   3.056   2.650  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.452   4.272   2.901  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.034   4.966   1.847  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.686   4.728   4.192  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.823   6.077   2.071  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.473   5.840   4.426  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.040   6.510   3.363  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.826   7.616   3.591  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.249   3.289   3.600  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.500   4.284   1.276  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.273   2.673   3.609  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.197   2.316   2.153  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      10.862   4.625   0.836  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.241   4.201   5.023  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.267   6.602   1.238  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.643   6.177   5.438  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.614   8.298   2.950  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.327   1.261   1.101  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.059   0.143   0.202  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.797   0.388  -0.619  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.675  -0.093  -1.746  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.917  -1.156   0.999  1.00  0.00           C  
ATOM    344  CG  LEU A  22       7.927  -1.332   2.134  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.604  -2.577   2.947  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.341  -1.408   1.581  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.883   1.287   1.974  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.899   0.051  -0.470  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       5.923  -1.189   1.420  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.028  -1.986   0.317  1.00  0.00           H  
ATOM    351  HG  LEU A  22       7.869  -0.480   2.794  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.204  -3.403   2.594  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.557  -2.819   2.833  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.820  -2.393   3.988  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.483  -0.628   0.847  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.496  -2.371   1.117  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.050  -1.278   2.386  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.859   1.136  -0.048  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.605   1.440  -0.729  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.757   2.656  -1.639  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.086   2.759  -2.667  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.493   1.690   0.292  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.869   0.427   0.891  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.780   0.790   1.886  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.314  -0.464  -0.211  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.011   1.490   0.853  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.340   0.585  -1.332  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.900   2.282   1.099  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.711   2.256  -0.189  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.632  -0.128   1.417  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.805   0.099   2.716  1.00  0.00           H  
ATOM    372 HD12 LEU A  23      -0.184   0.733   1.401  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.942   1.795   2.247  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.938   0.152  -1.016  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.511  -1.067   0.185  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       2.097  -1.108  -0.584  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.639   3.572  -1.257  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.878   4.778  -2.040  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.338   4.434  -3.453  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.859   5.009  -4.430  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.929   5.684  -1.370  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.263   4.964  -1.250  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.086   6.987  -2.142  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.144   3.433  -0.428  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.946   5.324  -2.099  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.585   5.924  -0.374  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.792   5.026  -2.190  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.090   3.926  -1.002  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.854   5.427  -0.474  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.202   7.806  -1.449  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.208   7.152  -2.751  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       6.958   6.925  -2.778  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.271   3.491  -3.555  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.781   3.088  -4.851  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.755   2.324  -5.666  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.770   2.369  -6.896  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.616   3.068  -2.740  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.075   3.971  -5.401  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.648   2.462  -4.705  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.865   1.618  -4.978  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.826   0.838  -5.642  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.601   1.697  -5.949  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.794   1.356  -6.814  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.422  -0.355  -4.773  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.189  -1.611  -5.552  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.174  -2.236  -6.288  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.074  -2.364  -5.707  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.675  -3.317  -6.861  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.403  -3.417  -6.525  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.906   1.622  -3.998  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.233   0.470  -6.572  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.205  -0.550  -4.057  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.510  -0.115  -4.246  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.101  -1.931  -6.376  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.104  -2.171  -5.268  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.217  -4.002  -7.496  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.775  -4.077  -6.882  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.467   2.812  -5.236  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.339   3.716  -5.436  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.695   4.821  -6.425  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.846   5.280  -7.190  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.908   4.329  -4.103  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.326   5.178  -4.204  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.584   4.597  -4.214  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.228   6.558  -4.288  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.722   5.376  -4.307  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.363   7.342  -4.381  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.610   6.751  -4.389  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.140   3.033  -4.559  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.520   3.139  -5.838  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.708   3.536  -3.398  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.709   4.947  -3.723  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.672   3.522  -4.148  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.747   7.021  -4.280  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.696   4.911  -4.313  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.273   8.416  -4.445  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.497   7.361  -4.462  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.955   5.243  -6.405  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.421   6.296  -7.301  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.576   5.769  -8.724  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.137   6.405  -9.683  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.755   6.859  -6.807  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.015   8.261  -7.324  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       5.777   8.454  -8.272  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       4.384   9.249  -6.701  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.585   4.838  -5.774  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.683   7.083  -7.300  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.747   6.891  -5.727  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.556   6.217  -7.139  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       3.793   9.022  -5.953  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       4.534  10.166  -7.014  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.201   4.603  -8.855  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.413   3.991 -10.162  1.00  0.00           C  
ATOM    454  C   GLU A  29       3.085   3.750 -10.872  1.00  0.00           C  
ATOM    455  O   GLU A  29       3.011   3.780 -12.099  1.00  0.00           O  
ATOM    456  CB  GLU A  29       5.174   2.671 -10.012  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.090   2.361 -11.184  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.920   1.112 -10.962  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       6.384   0.001 -11.156  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       8.105   1.246 -10.591  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.528   4.143  -8.053  1.00  0.00           H  
ATOM    462  HA  GLU A  29       5.006   4.672 -10.754  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.772   2.713  -9.115  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.458   1.866  -9.920  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.488   2.221 -12.069  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.757   3.198 -11.333  1.00  0.00           H  
ATOM    467  N   GLY A  30       2.036   3.510 -10.090  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.725   3.268 -10.662  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.370   1.794 -10.691  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.225   1.311 -11.654  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.155   3.497  -9.118  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.014   3.794 -10.076  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.709   3.650 -11.671  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.733   1.078  -9.632  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.449  -0.348  -9.540  1.00  0.00           C  
ATOM    476  C   LYS A  31      -0.940  -0.590  -8.953  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.748  -1.319  -9.527  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.511  -1.048  -8.687  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.357  -2.043  -9.466  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.732  -3.430  -9.463  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.713  -4.038 -10.857  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       2.922  -4.867 -11.116  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.204   1.520  -8.895  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.479  -0.756 -10.540  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.169  -0.301  -8.269  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.023  -1.576  -7.881  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.446  -1.702 -10.487  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.337  -2.098  -9.015  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.304  -4.070  -8.809  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.717  -3.357  -9.097  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       0.834  -4.659 -10.953  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.670  -3.240 -11.582  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.722  -5.867 -10.907  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       3.710  -4.549 -10.516  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       3.205  -4.783 -12.114  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.208   0.027  -7.808  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.501  -0.123  -7.145  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.156   1.236  -6.914  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.474   2.257  -6.821  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.335  -0.866  -5.815  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.709  -0.038  -4.728  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.373   0.326  -4.797  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.457   0.376  -3.637  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.204   1.088  -3.797  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.885   1.136  -2.635  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.553   1.493  -2.716  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.525   0.596  -7.397  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.138  -0.707  -7.795  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.307  -1.187  -5.468  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.712  -1.735  -5.973  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.219   0.010  -5.643  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.498   0.096  -3.573  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.245   1.365  -3.863  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.480   1.453  -1.791  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.105   2.088  -1.934  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.481   1.242  -6.823  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.227   2.475  -6.603  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.666   2.595  -5.147  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.573   1.637  -4.380  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.449   2.529  -7.523  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.061   2.646  -8.881  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.970   0.396  -6.905  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.575   3.303  -6.838  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.027   1.625  -7.404  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.058   3.382  -7.259  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.735   2.255  -9.441  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.145   3.778  -4.775  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.599   4.024  -3.410  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.819   3.169  -3.082  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.966   2.684  -1.961  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.933   5.505  -3.221  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.760   6.381  -2.778  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -6.161   7.848  -2.774  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -5.268   5.956  -1.402  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.192   4.502  -5.431  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.796   3.755  -2.740  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.310   5.889  -4.157  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.712   5.585  -2.478  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.945   6.260  -3.478  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.277   8.464  -2.855  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -6.675   8.078  -1.852  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.815   8.045  -3.610  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.792   4.989  -1.473  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -6.106   5.896  -0.723  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.558   6.682  -1.034  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.692   2.990  -4.067  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.900   2.194  -3.884  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.564   0.772  -3.447  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.349   0.120  -2.759  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.738   2.142  -5.178  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.055   1.400  -4.934  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.949   1.481  -6.299  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.054   2.193  -4.120  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.519   3.402  -4.939  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.495   2.665  -3.115  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.957   3.157  -5.479  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.512   1.169  -5.885  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.849   0.480  -4.406  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.227   0.438  -6.367  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -8.893   1.559  -6.090  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.170   1.973  -7.234  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -14.050   1.822  -4.313  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.999   3.236  -4.397  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.827   2.088  -3.070  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.391   0.292  -3.853  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.952  -1.053  -3.503  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.362  -1.086  -2.098  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.515  -2.069  -1.372  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.919  -1.553  -4.516  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.493  -1.792  -5.902  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -8.338  -3.047  -5.976  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -8.810  -3.509  -4.914  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -8.528  -3.571  -7.095  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.808   0.858  -4.402  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.815  -1.701  -3.533  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.128  -0.822  -4.596  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.503  -2.483  -4.156  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.108  -0.946  -6.174  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.676  -1.882  -6.604  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.686  -0.007  -1.719  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.073   0.087  -0.399  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.133   0.256   0.684  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.057  -0.368   1.743  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -5.089   1.258  -0.353  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.199   1.307   0.888  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.402   0.019   1.027  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.266   2.508   0.828  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.598   0.745  -2.342  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.535  -0.830  -0.219  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.454   1.201  -1.224  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.653   2.177  -0.399  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.821   1.409   1.767  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.438   0.236   1.465  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.261  -0.424   0.050  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.939  -0.671   1.660  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.538   2.439   1.624  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.841   3.416   0.945  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.759   2.523  -0.124  1.00  0.00           H  
ATOM    599  N   ILE A  38      -8.121   1.102   0.413  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.197   1.350   1.366  1.00  0.00           C  
ATOM    601  C   ILE A  38     -10.102   0.131   1.499  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.644  -0.138   2.570  1.00  0.00           O  
ATOM    603  CB  ILE A  38     -10.046   2.568   0.952  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.148   3.776   0.681  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -11.071   2.894   2.028  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.835   4.877  -0.097  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.127   1.568  -0.448  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.748   1.561   2.326  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.579   2.316   0.047  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.823   4.193   1.623  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.286   3.458   0.116  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.719   3.726   2.620  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.211   2.033   2.666  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -12.010   3.154   1.564  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.580   4.445  -0.750  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.105   5.410  -0.688  1.00  0.00           H  
ATOM    617 HD13 ILE A  38     -10.311   5.561   0.589  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.258  -0.607   0.405  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.096  -1.800   0.401  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.431  -2.932   1.178  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.104  -3.739   1.818  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.379  -2.247  -1.035  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.698  -1.729  -1.584  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.107  -2.473  -2.844  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -14.314  -1.830  -3.505  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.635  -2.461  -4.815  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.798  -0.344  -0.420  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.029  -1.551   0.881  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.583  -1.891  -1.673  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.399  -3.326  -1.068  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.464  -1.861  -0.835  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.594  -0.678  -1.815  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.282  -2.465  -3.539  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -13.351  -3.494  -2.584  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -15.166  -1.932  -2.849  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -14.106  -0.781  -3.662  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.619  -2.253  -5.081  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.514  -3.493  -4.752  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.001  -2.094  -5.553  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.103  -2.983   1.117  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.345  -4.015   1.814  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.408  -3.809   3.324  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.719  -4.733   4.074  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.889  -4.009   1.348  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.141  -5.265   1.699  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.339  -6.429   0.975  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.242  -5.281   2.753  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.654  -7.586   1.295  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.554  -6.434   3.078  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.760  -7.589   2.347  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.623  -2.311   0.589  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.787  -4.970   1.574  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.862  -3.896   0.275  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.374  -3.177   1.806  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.038  -6.429   0.151  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.081  -4.379   3.324  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.817  -8.487   0.721  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.854  -6.432   3.901  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.223  -8.491   2.599  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.112  -2.590   3.763  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.135  -2.262   5.182  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.545  -2.380   5.750  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.734  -2.826   6.882  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.590  -0.860   5.409  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.871  -1.894   3.115  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.491  -2.960   5.696  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.621  -0.770   4.943  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.499  -0.675   6.469  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.265  -0.136   4.975  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.534  -1.981   4.955  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.928  -2.045   5.380  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.333  -3.479   5.704  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.056  -3.727   6.669  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.840  -1.477   4.291  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.075   0.020   4.413  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.538   0.375   4.204  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.692   1.733   3.537  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.016   2.812   4.310  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.321  -1.636   4.064  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.030  -1.444   6.272  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.395  -1.673   3.327  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.797  -1.977   4.343  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.775   0.341   5.399  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.480   0.530   3.670  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.996  -0.375   3.577  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.034   0.399   5.164  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -14.259   1.685   2.549  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.744   1.964   3.458  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -14.229   3.740   3.891  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -12.985   2.667   4.299  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -14.345   2.806   5.296  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.863  -4.420   4.892  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.175  -5.831   5.093  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.422  -6.386   6.298  1.00  0.00           C  
ATOM    695  O   SER A  43     -11.911  -7.280   6.990  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.824  -6.636   3.842  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.317  -6.004   2.672  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.291  -4.160   4.140  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.236  -5.911   5.278  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -10.751  -6.723   3.762  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.261  -7.621   3.915  1.00  0.00           H  
ATOM    702  HG  SER A  43     -13.238  -5.764   2.802  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.231  -5.851   6.543  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.410  -6.293   7.665  1.00  0.00           C  
ATOM    705  C   ARG A  44      -9.788  -5.558   8.948  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.478  -6.016  10.048  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -7.929  -6.071   7.354  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.268  -7.254   6.662  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.205  -7.896   7.538  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.201  -9.352   7.417  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -5.218 -10.131   7.864  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -4.161  -9.597   8.464  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -5.293 -11.445   7.714  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.897  -5.143   5.955  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.583  -7.349   7.805  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.832  -5.207   6.714  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.403  -5.883   8.278  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.023  -7.990   6.432  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.807  -6.910   5.746  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.237  -7.517   7.247  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.398  -7.630   8.568  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -6.971  -9.772   6.979  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -4.098  -8.606   8.582  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -3.427 -10.188   8.798  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -6.088 -11.853   7.262  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -4.555 -12.030   8.049  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.456  -4.416   8.802  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -10.872  -3.621   9.953  1.00  0.00           C  
ATOM    729  C   GLU A  45      -9.661  -3.128  10.739  1.00  0.00           C  
ATOM    730  O   GLU A  45      -9.502  -3.438  11.920  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -11.791  -4.441  10.863  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.265  -4.310  10.515  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.061  -3.604  11.596  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.990  -4.040  12.764  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.754  -2.616  11.274  1.00  0.00           O  
ATOM    736  H   GLU A  45     -10.674  -4.100   7.902  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -11.418  -2.767   9.583  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.517  -5.483  10.787  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -11.653  -4.115  11.882  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.357  -3.747   9.597  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.677  -5.298  10.372  1.00  0.00           H  
ATOM    742  N   THR A  46      -8.808  -2.357  10.073  1.00  0.00           N  
ATOM    743  CA  THR A  46      -7.610  -1.819  10.704  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.089  -0.603   9.945  1.00  0.00           C  
ATOM    745  O   THR A  46      -6.350  -0.737   8.971  1.00  0.00           O  
ATOM    746  CB  THR A  46      -6.493  -2.875  10.785  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -5.266  -2.263  11.198  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.295  -3.556   9.438  1.00  0.00           C  
ATOM    749  H   THR A  46      -8.989  -2.146   9.133  1.00  0.00           H  
ATOM    750  HA  THR A  46      -7.867  -1.520  11.711  1.00  0.00           H  
ATOM    751  HB  THR A  46      -6.776  -3.623  11.510  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.199  -2.295  12.155  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -5.756  -2.894   8.775  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.259  -3.789   9.007  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -5.731  -4.467   9.574  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.481   0.584  10.398  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.054   1.825   9.760  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.533   1.929   9.725  1.00  0.00           C  
ATOM    759  O   PHE A  47      -4.968   2.598   8.860  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.646   3.031  10.494  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.277   3.092  11.951  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.032   2.420  12.897  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -6.180   3.825  12.369  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.697   2.475  14.237  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -5.839   3.884  13.709  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -6.600   3.209  14.643  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.072   0.626  11.179  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.425   1.818   8.747  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.292   3.937  10.025  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.723   2.992  10.423  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -8.890   1.846  12.581  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -5.584   4.353  11.640  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -8.293   1.946  14.967  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -4.980   4.458  14.023  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -6.336   3.254  15.689  1.00  0.00           H  
ATOM    776  N   ILE A  48      -4.873   1.266  10.670  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.417   1.285  10.744  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.802   0.431   9.638  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.777  -0.796   9.730  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -2.915   0.778  12.109  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -3.636   1.502  13.247  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.410   0.968  12.224  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -3.973   0.603  14.417  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.377   0.749  11.333  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.091   2.308  10.619  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.124  -0.280  12.173  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.007   2.299  13.613  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.558   1.920  12.872  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.103   1.801  11.607  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -0.906   0.072  11.894  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.149   1.168  13.253  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.079  -0.415  14.070  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -4.900   0.928  14.866  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -3.182   0.654  15.150  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.308   1.090   8.594  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.694   0.391   7.473  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.195   0.212   7.691  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.597   1.108   7.396  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.920   1.144   6.148  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.396   1.519   5.995  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.458   0.298   4.972  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.650   2.536   4.904  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.358   2.068   8.580  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.154  -0.583   7.393  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.328   2.046   6.167  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.963   0.632   5.758  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.754   1.932   6.927  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.999   0.934   4.229  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -2.306  -0.209   4.537  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.738  -0.431   5.313  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.224   3.359   5.305  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.202   2.072   4.100  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.706   2.904   4.528  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.189  -0.950   8.210  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.593  -1.247   8.468  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.120  -2.278   7.477  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.426  -2.662   6.536  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.774  -1.754   9.900  1.00  0.00           C  
ATOM    819  CG  ASP A  50       1.022  -3.044  10.157  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -0.111  -3.183   9.649  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       1.566  -3.917  10.866  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.490  -1.624   8.425  1.00  0.00           H  
ATOM    823  HA  ASP A  50       2.151  -0.330   8.347  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.823  -1.928  10.084  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.412  -1.004  10.589  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.356  -2.721   7.692  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.980  -3.708   6.816  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.146  -4.983   6.747  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.108  -5.657   5.718  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.391  -4.035   7.306  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.178  -4.849   6.297  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       5.657  -5.882   5.831  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.318  -4.451   5.975  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.861  -2.376   8.457  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.042  -3.280   5.827  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.923  -3.115   7.492  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.324  -4.599   8.224  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.478  -5.310   7.849  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.645  -6.505   7.913  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.543  -6.461   6.858  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.284  -7.452   6.174  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.030  -6.650   9.307  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.144  -8.054   9.878  1.00  0.00           C  
ATOM    844  CD  GLU A  52       0.185  -8.294  11.029  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       0.554  -7.983  12.182  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -0.931  -8.794  10.779  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.547  -4.733   8.638  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.277  -7.359   7.718  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.530  -5.971   9.979  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.016  -6.388   9.257  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.927  -8.767   9.096  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.153  -8.204  10.232  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.100  -5.307   6.730  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.174  -5.133   5.758  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.618  -5.005   4.343  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.187  -5.537   3.390  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.027  -3.890   6.075  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.458  -3.902   7.542  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.240  -3.829   5.159  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.385  -5.048   7.891  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.152  -4.551   7.302  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.812  -6.004   5.805  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.425  -3.012   5.893  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.584  -3.983   8.168  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.974  -2.979   7.767  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.667  -4.817   5.063  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.938  -3.471   4.186  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.975  -3.159   5.578  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.786  -4.898   8.881  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -2.835  -5.977   7.861  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.194  -5.086   7.176  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.499  -4.295   4.212  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.132  -4.097   2.915  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.648  -5.416   2.348  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.573  -5.657   1.143  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.266  -3.090   3.028  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.906  -3.894   5.010  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.390  -3.692   2.240  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.119  -2.480   3.908  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.277  -2.460   2.151  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.206  -3.615   3.107  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.171  -6.266   3.225  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.699  -7.561   2.812  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.609  -8.418   2.180  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.730  -8.853   1.035  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.308  -8.292   4.010  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.426  -9.233   3.605  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.349 -10.440   3.832  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.475  -8.683   3.003  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.203  -6.016   4.171  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.472  -7.385   2.080  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.708  -7.566   4.703  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.538  -8.868   4.501  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.467  -7.714   2.855  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.211  -9.268   2.731  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.541  -8.657   2.935  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.574  -9.464   2.450  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.282  -8.773   1.288  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.768  -9.428   0.367  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.565  -9.733   3.584  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.609 -11.189   4.021  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.805 -11.342   5.517  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.668 -10.635   6.077  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.097 -12.171   6.126  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.502  -8.284   3.840  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.174 -10.406   2.103  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.289  -9.133   4.438  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.556  -9.449   3.260  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.425 -11.679   3.514  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.677 -11.661   3.744  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.337  -7.447   1.340  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.986  -6.665   0.294  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.362  -6.950  -1.070  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.060  -7.301  -2.022  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.888  -5.171   0.611  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.543  -4.292  -0.416  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.894  -4.418  -0.695  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.806  -3.341  -1.103  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.499  -3.610  -1.640  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.404  -2.530  -2.049  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.752  -2.665  -2.317  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.930  -6.982   2.100  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.027  -6.950   0.266  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.365  -4.981   1.561  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.847  -4.892   0.674  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.479  -5.156  -0.165  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.751  -3.236  -0.894  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.553  -3.717  -1.848  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.819  -1.793  -2.577  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.223  -2.033  -3.056  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.044  -6.795  -1.156  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.673  -7.033  -2.403  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.561  -8.495  -2.828  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.588  -8.809  -4.018  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.144  -6.645  -2.250  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.394  -5.171  -1.930  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.868  -4.928  -1.646  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.918  -4.290  -3.075  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.456  -6.512  -0.363  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.225  -6.415  -3.167  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.572  -7.243  -1.457  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.655  -6.883  -3.172  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.835  -4.901  -1.045  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.330  -5.852  -1.332  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.967  -4.191  -0.864  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.353  -4.569  -2.542  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.893  -4.533  -3.314  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.540  -4.459  -3.941  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.983  -3.253  -2.782  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.435  -9.384  -1.849  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.321 -10.812  -2.124  1.00  0.00           C  
ATOM    952  C   LYS A  59      -1.103 -11.176  -2.532  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.317 -12.102  -3.316  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.737 -11.625  -0.895  1.00  0.00           C  
ATOM    955  CG  LYS A  59       1.620 -12.817  -1.227  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.857 -12.865  -0.341  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.727 -13.921   0.744  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       2.805 -15.300   0.189  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.421  -9.075  -0.919  1.00  0.00           H  
ATOM    960  HA  LYS A  59       0.987 -11.047  -2.941  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.276 -10.978  -0.219  1.00  0.00           H  
ATOM    962  HB3 LYS A  59      -0.152 -11.988  -0.399  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       1.052 -13.725  -1.080  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.931 -12.747  -2.258  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.716 -13.095  -0.952  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.993 -11.898   0.123  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       3.524 -13.785   1.459  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       1.774 -13.795   1.240  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       1.886 -15.577  -0.212  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       3.061 -15.973   0.939  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       3.524 -15.344  -0.561  1.00  0.00           H  
ATOM    972  N   SER A  60      -2.074 -10.445  -1.996  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.478 -10.693  -2.305  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.806 -10.268  -3.733  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.465 -10.999  -4.473  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.378  -9.946  -1.318  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.558 -10.681  -1.047  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.841  -9.721  -1.378  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.655 -11.753  -2.207  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.844  -9.793  -0.392  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.652  -8.989  -1.738  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.921 -11.020  -1.870  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.345  -9.081  -4.113  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.591  -8.558  -5.452  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.815  -9.347  -6.502  1.00  0.00           C  
ATOM    986  O   ILE A  61      -3.253  -9.475  -7.646  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.206  -7.071  -5.555  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.726  -6.878  -5.220  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.078  -6.234  -4.631  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.261  -5.443  -5.341  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.827  -8.543  -3.479  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.648  -8.652  -5.656  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.384  -6.744  -6.569  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.549  -7.198  -4.204  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.131  -7.479  -5.891  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.311  -5.295  -5.109  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.549  -6.047  -3.708  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.993  -6.767  -4.419  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -2.022  -4.784  -4.951  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -1.080  -5.209  -6.380  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.349  -5.311  -4.777  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.661  -9.875  -6.107  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.843 -10.643  -7.026  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.133  -9.778  -7.797  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.224  -9.874  -9.021  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.363  -9.740  -5.182  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.287 -11.381  -6.464  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.489 -11.151  -7.726  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.864  -8.929  -7.080  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       1.837  -8.043  -7.707  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.240  -8.306  -7.172  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.408  -8.803  -6.057  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.448  -6.590  -7.482  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.745  -8.899  -6.109  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.827  -8.232  -8.770  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       0.397  -6.532  -7.238  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.640  -6.022  -8.380  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.029  -6.182  -6.668  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.247  -7.968  -7.971  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.636  -8.169  -7.579  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.282  -6.848  -7.171  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.145  -5.839  -7.863  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.426  -8.806  -8.725  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       6.619 -10.306  -8.570  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       5.946 -11.101  -9.672  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       4.911 -10.633 -10.193  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       6.452 -12.189 -10.014  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.050  -7.576  -8.848  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.647  -8.837  -6.732  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.901  -8.625  -9.651  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       7.400  -8.344  -8.778  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.678 -10.523  -8.587  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       6.204 -10.613  -7.621  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.986  -6.863  -6.044  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       7.654  -5.667  -5.544  1.00  0.00           C  
ATOM   1036  C   VAL A  65       8.985  -5.444  -6.256  1.00  0.00           C  
ATOM   1037  O   VAL A  65       9.800  -6.360  -6.371  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.897  -5.755  -4.024  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.803  -6.933  -3.693  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       8.488  -4.455  -3.501  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.059  -7.699  -5.537  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       7.008  -4.822  -5.736  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       6.946  -5.915  -3.538  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.788  -7.639  -4.510  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       8.448  -7.415  -2.793  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       9.811  -6.579  -3.540  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       7.770  -3.657  -3.626  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.387  -4.220  -4.050  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       8.725  -4.564  -2.451  1.00  0.00           H  
ATOM   1050  N   GLU A  66       9.198  -4.222  -6.731  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      10.430  -3.878  -7.432  1.00  0.00           C  
ATOM   1052  C   GLU A  66      11.278  -2.918  -6.604  1.00  0.00           C  
ATOM   1053  O   GLU A  66      10.750  -2.051  -5.907  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      10.110  -3.252  -8.790  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       9.805  -4.272  -9.874  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      10.910  -4.380 -10.906  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      12.033  -4.779 -10.534  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      10.653  -4.064 -12.087  1.00  0.00           O  
ATOM   1059  H   GLU A  66       8.511  -3.534  -6.610  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      10.988  -4.789  -7.588  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       9.253  -2.604  -8.682  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      10.958  -2.662  -9.110  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       9.670  -5.239  -9.412  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       8.892  -3.984 -10.375  1.00  0.00           H  
ATOM   1065  N   LEU A  67      12.595  -3.081  -6.684  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      13.517  -2.228  -5.941  1.00  0.00           C  
ATOM   1067  C   LEU A  67      14.531  -1.577  -6.880  1.00  0.00           C  
ATOM   1068  O   LEU A  67      15.677  -2.017  -6.972  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      14.238  -3.041  -4.861  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      13.952  -2.602  -3.423  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      14.498  -1.204  -3.175  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      12.460  -2.654  -3.138  1.00  0.00           C  
ATOM   1073  H   LEU A  67      12.956  -3.789  -7.255  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      12.936  -1.451  -5.465  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      13.944  -4.075  -4.963  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      15.301  -2.969  -5.031  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      14.449  -3.280  -2.743  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      15.442  -1.090  -3.686  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      14.641  -1.057  -2.115  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      13.796  -0.474  -3.550  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      11.939  -2.004  -3.826  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      12.276  -2.326  -2.124  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      12.105  -3.667  -3.259  1.00  0.00           H  
ATOM   1084  N   PRO A  68      14.121  -0.515  -7.593  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      14.998   0.196  -8.527  1.00  0.00           C  
ATOM   1086  C   PRO A  68      16.047   1.038  -7.811  1.00  0.00           C  
ATOM   1087  O   PRO A  68      15.785   1.598  -6.745  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.032   1.090  -9.305  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      12.902   1.330  -8.366  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      12.769   0.076  -7.546  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      15.488  -0.486  -9.208  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      14.528   2.012  -9.572  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      13.702   0.581 -10.198  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      13.127   2.172  -7.727  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      11.995   1.513  -8.922  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      12.489   0.317  -6.530  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      12.043  -0.590  -7.990  1.00  0.00           H  
ATOM   1098  N   GLN A  69      17.235   1.123  -8.400  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      18.324   1.897  -7.815  1.00  0.00           C  
ATOM   1100  C   GLN A  69      18.496   3.227  -8.542  1.00  0.00           C  
ATOM   1101  O   GLN A  69      18.029   3.396  -9.669  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      19.629   1.102  -7.865  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      20.580   1.421  -6.723  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      21.897   1.999  -7.203  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      21.926   2.995  -7.925  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      22.999   1.372  -6.802  1.00  0.00           N  
ATOM   1107  H   GLN A  69      17.384   0.654  -9.247  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      18.073   2.095  -6.784  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      19.396   0.047  -7.830  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      20.133   1.318  -8.797  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      20.109   2.137  -6.069  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      20.780   0.512  -6.174  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      22.901   0.583  -6.228  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      23.865   1.724  -7.096  1.00  0.00           H  
ATOM   1115  N   GLU A  70      19.169   4.170  -7.890  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      19.403   5.485  -8.474  1.00  0.00           C  
ATOM   1117  C   GLU A  70      20.245   5.374  -9.742  1.00  0.00           C  
ATOM   1118  O   GLU A  70      20.574   4.275 -10.188  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      20.098   6.398  -7.464  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      19.420   6.428  -6.104  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      19.447   7.804  -5.468  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      18.649   8.668  -5.887  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      20.268   8.019  -4.551  1.00  0.00           O  
ATOM   1124  H   GLU A  70      19.517   3.974  -6.994  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      18.445   5.909  -8.729  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      21.114   6.059  -7.327  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      20.113   7.404  -7.856  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      18.390   6.125  -6.222  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      19.927   5.735  -5.448  1.00  0.00           H  
ATOM   1130  N   ILE A  71      20.590   6.521 -10.317  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      21.394   6.554 -11.532  1.00  0.00           C  
ATOM   1132  C   ILE A  71      22.302   7.779 -11.559  1.00  0.00           C  
ATOM   1133  O   ILE A  71      22.094   8.734 -10.812  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      20.508   6.561 -12.794  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      19.421   7.630 -12.674  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      19.887   5.189 -13.011  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      18.997   8.211 -14.006  1.00  0.00           C  
ATOM   1138  H   ILE A  71      20.299   7.366  -9.915  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      22.007   5.664 -11.553  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      21.133   6.786 -13.644  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      18.548   7.198 -12.209  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      19.788   8.440 -12.060  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      19.158   5.246 -13.807  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      19.404   4.864 -12.103  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      20.660   4.484 -13.281  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      18.832   7.411 -14.710  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      19.773   8.865 -14.377  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      18.084   8.774 -13.878  1.00  0.00           H  
ATOM   1149  N   LYS A  72      23.311   7.742 -12.424  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      24.252   8.850 -12.547  1.00  0.00           C  
ATOM   1151  C   LYS A  72      23.584  10.064 -13.183  1.00  0.00           C  
ATOM   1152  O   LYS A  72      23.109   9.942 -14.332  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      25.464   8.427 -13.379  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      26.088   7.117 -12.922  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      26.716   6.364 -14.082  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      25.806   5.255 -14.588  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      26.317   3.906 -14.221  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      23.540  11.126 -12.528  1.00  0.00           O  
ATOM   1159  H   LYS A  72      23.425   6.953 -12.992  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      24.583   9.115 -11.554  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      25.158   8.314 -14.408  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      26.215   9.200 -13.319  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      26.851   7.331 -12.190  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      25.322   6.501 -12.476  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      26.904   7.057 -14.889  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      27.650   5.930 -13.754  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      24.823   5.389 -14.158  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      25.738   5.325 -15.663  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      25.550   3.205 -14.284  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      26.685   3.915 -13.248  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      27.081   3.625 -14.867  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.510  17.381   1.255  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.723  16.743   0.680  1.00  0.00           C  
ATOM      3  C   MET A   1       3.360  15.788  -0.453  1.00  0.00           C  
ATOM      4  O   MET A   1       3.583  16.088  -1.626  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.451  15.987   1.794  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.275  16.886   2.701  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.414  17.307   4.227  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.784  17.841   5.252  1.00  0.00           C  
ATOM      9  H   MET A   1       2.779  17.810   2.163  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.370  17.517   0.294  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.720  15.472   2.400  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.112  15.259   1.347  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.193  16.376   2.952  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.504  17.798   2.168  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.703  17.383   6.227  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.759  18.914   5.354  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.714  17.545   4.790  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.798  14.639  -0.094  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.403  13.639  -1.081  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.887  13.475  -1.111  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.206  13.706  -0.111  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.067  12.296  -0.770  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.311  11.472  -2.019  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       2.361  11.301  -2.812  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.451  10.995  -2.202  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.646  14.457   0.857  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.736  13.980  -2.049  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       4.016  12.475  -0.288  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.431  11.732  -0.105  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.364  13.075  -2.266  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.072  12.878  -2.428  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.518  11.564  -1.795  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.653  11.438  -1.338  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.445  12.897  -3.911  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.632  14.295  -4.475  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.087  14.627  -4.745  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.914  14.464  -3.823  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.398  15.051  -5.878  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.959  12.906  -3.026  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.576  13.693  -1.930  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.663  12.407  -4.474  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.368  12.352  -4.046  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.242  15.011  -3.766  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.082  14.373  -5.402  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.618  10.585  -1.776  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.921   9.280  -1.200  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.281   9.407   0.278  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.365   9.005   0.699  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.272   8.336  -1.368  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.011   6.942  -0.874  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.191   6.307  -1.151  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.967   6.265  -0.134  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.433   5.024  -0.699  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.730   4.981   0.321  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.470   4.360   0.038  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.271  10.745  -2.157  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.768   8.873  -1.730  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.529   8.275  -2.415  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.114   8.732  -0.818  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.942   6.824  -1.728  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.907   6.749   0.087  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.372   4.540  -0.921  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.484   4.465   0.897  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.657   3.357   0.393  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.363   9.966   1.059  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.584  10.145   2.489  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.808  11.017   2.752  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.620  10.715   3.628  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.641  10.783   3.171  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.472  10.779   4.684  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.915  10.058   2.767  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.482  10.266   0.665  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.747   9.172   2.926  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.717  11.809   2.844  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -0.059  11.668   4.989  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.445  10.761   5.153  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.087   9.905   4.981  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.708  10.310   3.456  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.197  10.356   1.768  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.745   8.992   2.790  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.934  12.097   1.988  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.059  13.012   2.140  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.383  12.293   1.901  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.344  12.475   2.649  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.922  14.186   1.168  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.416  15.507   1.737  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.271  16.331   2.304  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -2.766  17.642   2.891  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -3.019  17.534   4.354  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.254  12.283   1.307  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.046  13.389   3.152  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.882  14.299   0.902  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.491  13.969   0.276  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -3.896  16.070   0.950  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -4.127  15.306   2.524  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -1.781  15.763   3.080  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -1.567  16.544   1.512  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -2.019  18.404   2.720  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -3.684  17.920   2.394  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -3.821  18.140   4.624  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -2.178  17.834   4.887  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -3.244  16.551   4.607  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.426  11.474   0.855  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.637  10.741   0.536  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.079   9.832   1.667  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.268   9.551   1.818  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.629  11.369   0.294  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.428  11.444   0.326  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.460  10.140  -0.344  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.121   9.371   2.463  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.417   8.489   3.585  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.997   9.273   4.758  1.00  0.00           C  
ATOM    113  O   LEU A   8      -6.897   8.800   5.451  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.152   7.748   4.028  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.506   6.873   2.954  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.245   6.214   3.491  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.489   5.822   2.460  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.191   9.629   2.291  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.149   7.767   3.255  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.427   8.480   4.352  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.404   7.120   4.868  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.226   7.492   2.113  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.522   6.975   3.747  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -1.829   5.562   2.736  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.488   5.636   4.371  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.237   6.294   1.839  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.968   5.352   3.306  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -3.961   5.077   1.885  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.474  10.477   4.974  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.939  11.329   6.062  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.400  11.721   5.862  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.145  11.891   6.826  1.00  0.00           O  
ATOM    133  CB  MET A   9      -5.070  12.584   6.162  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.588  12.288   6.311  1.00  0.00           C  
ATOM    135  SD  MET A   9      -3.154  11.724   7.968  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.124  10.310   7.585  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.758  10.799   4.388  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.853  10.768   6.980  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -5.211  13.176   5.270  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.388  13.159   7.020  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.315  11.519   5.602  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -3.031  13.188   6.094  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.488  10.089   8.431  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.511  10.533   6.724  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.749   9.457   7.371  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.801  11.863   4.603  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -9.171  12.237   4.275  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.155  11.179   4.761  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.294  11.490   5.114  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.322  12.434   2.765  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.299  13.391   2.172  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.931  14.318   1.146  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -7.927  14.740   0.085  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.084  16.172  -0.290  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.158  11.715   3.877  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.389  13.169   4.773  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -9.213  11.477   2.277  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.309  12.824   2.561  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.875  13.987   2.967  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.519  12.816   1.695  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.751  13.803   0.667  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.299  15.199   1.650  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -6.929  14.585   0.467  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.074  14.129  -0.794  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.909  16.298  -1.307  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -7.408  16.757   0.243  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -9.049  16.494  -0.074  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.711   9.926   4.779  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.555   8.822   5.223  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.087   8.277   6.569  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.391   7.139   6.928  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.555   7.702   4.181  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.506   7.980   3.034  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -11.089   8.104   1.881  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.794   8.079   3.343  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.794   9.740   4.486  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.562   9.199   5.331  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.558   7.594   3.779  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.849   6.778   4.654  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -13.054   7.969   4.283  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -13.432   8.257   2.621  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.347   9.095   7.315  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -8.852   8.674   8.614  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.122   7.345   8.560  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.653   6.320   8.988  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.135   9.992   6.983  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.176   9.427   8.991  1.00  0.00           H  
ATOM    188  HA3 GLY A  12      -9.687   8.585   9.293  1.00  0.00           H  
ATOM    189  N   TYR A  13      -6.902   7.362   8.032  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.100   6.149   7.925  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.621   6.453   8.142  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.008   7.188   7.368  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.304   5.498   6.556  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.549   4.644   6.471  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.539   3.323   6.901  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.733   5.159   5.959  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.675   2.539   6.825  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.873   4.382   5.880  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.838   3.073   6.314  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.971   2.296   6.236  1.00  0.00           O  
ATOM    201  H   TYR A  13      -6.533   8.211   7.710  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.430   5.465   8.692  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.379   6.270   5.806  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.452   4.870   6.334  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.625   2.907   7.301  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.757   6.184   5.620  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.647   1.515   7.165  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.784   4.799   5.479  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.199   1.972   7.110  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.056   5.883   9.201  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.650   6.093   9.522  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.768   5.090   8.783  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.136   3.927   8.623  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.425   5.971  11.031  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.491   6.643  11.899  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.552   5.990  13.270  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.212   8.134  12.027  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.597   5.309   9.781  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.382   7.091   9.206  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.392   4.922  11.284  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.470   6.414  11.269  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.457   6.522  11.429  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.869   4.962  13.166  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.257   6.523  13.892  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.575   6.021  13.728  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.205   8.280  12.392  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.914   8.574  12.719  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.316   8.603  11.060  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.606   5.551   8.334  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.326   4.693   7.610  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.732   4.793   8.194  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.241   5.889   8.431  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.373   5.056   6.111  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.271   4.076   5.352  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.859   6.485   5.922  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.072   4.113   3.853  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.369   6.488   8.492  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.019   3.675   7.702  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.631   4.990   5.719  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.304   4.313   5.555  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.063   3.071   5.691  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.778   6.758   4.880  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.891   6.559   6.234  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.254   7.154   6.518  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.642   3.178   3.523  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.025   4.260   3.367  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.408   4.925   3.597  1.00  0.00           H  
ATOM    248  N   THR A  16       2.353   3.641   8.424  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.700   3.597   8.980  1.00  0.00           C  
ATOM    250  C   THR A  16       4.753   3.698   7.879  1.00  0.00           C  
ATOM    251  O   THR A  16       4.504   3.318   6.734  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.936   2.303   9.782  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.404   1.179   9.069  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.284   2.391  11.155  1.00  0.00           C  
ATOM    255  H   THR A  16       1.896   2.800   8.213  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.812   4.437   9.650  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.998   2.166   9.913  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.523   0.383   9.590  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.213   2.315  11.049  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.535   3.338  11.611  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.645   1.584  11.776  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.947   4.217   8.211  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.039   4.369   7.244  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.345   3.069   6.506  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.542   3.064   5.291  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.229   4.783   8.111  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.622   5.422   9.311  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.327   4.696   9.554  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.825   5.146   6.525  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.807   3.910   8.376  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.850   5.480   7.567  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.279   5.307  10.161  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.434   6.467   9.117  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.478   3.870  10.230  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.582   5.374   9.944  1.00  0.00           H  
ATOM    276  N   SER A  18       7.383   1.967   7.249  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.665   0.659   6.666  1.00  0.00           C  
ATOM    278  C   SER A  18       6.669   0.327   5.558  1.00  0.00           C  
ATOM    279  O   SER A  18       6.994  -0.397   4.618  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.624  -0.423   7.746  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.051  -1.672   7.232  1.00  0.00           O  
ATOM    282  H   SER A  18       7.217   2.035   8.214  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.657   0.694   6.243  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.274  -0.140   8.561  1.00  0.00           H  
ATOM    285  HB3 SER A  18       6.613  -0.524   8.112  1.00  0.00           H  
ATOM    286  HG  SER A  18       8.942  -1.588   6.884  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.458   0.860   5.677  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.418   0.619   4.685  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.524   1.603   3.525  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.384   1.225   2.362  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.044   0.708   5.331  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.259   1.430   6.448  1.00  0.00           H  
ATOM    293  HA  ALA A  19       4.546  -0.385   4.304  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.085   0.288   6.325  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.330   0.156   4.737  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.740   1.742   5.390  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.771   2.867   3.850  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.893   3.908   2.834  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.143   3.698   1.986  1.00  0.00           C  
ATOM    300  O   TYR A  20       6.115   3.872   0.768  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.935   5.290   3.491  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.948   6.430   2.500  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.762   6.995   2.046  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.146   6.944   2.018  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.769   8.040   1.139  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.160   7.988   1.112  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.970   8.531   0.677  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.982   9.569  -0.226  1.00  0.00           O  
ATOM    309  H   TYR A  20       4.871   3.109   4.795  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.026   3.850   2.196  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.066   5.407   4.121  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.826   5.364   4.097  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.822   6.607   2.411  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.075   6.516   2.361  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.836   8.465   0.799  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       7.101   8.374   0.748  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.421  10.329   0.164  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.241   3.323   2.636  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.501   3.092   1.940  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.339   2.047   0.838  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.068   2.059  -0.152  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.579   2.643   2.930  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.519   3.752   3.347  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.648   4.050   2.595  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.278   4.498   4.493  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      12.509   5.064   2.972  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.134   5.514   4.877  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.248   5.791   4.114  1.00  0.00           C  
ATOM    329  OH  TYR A  21      13.103   6.800   4.493  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.202   3.201   3.608  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.808   4.025   1.491  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.103   2.260   3.820  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.171   1.858   2.479  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.849   3.479   1.701  1.00  0.00           H  
ATOM    335  HD2 TYR A  21       9.404   4.278   5.089  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      13.381   5.280   2.374  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      10.929   6.083   5.771  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.595   7.539   4.833  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.378   1.145   1.018  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.125   0.096   0.037  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.938   0.451  -0.851  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.978   0.252  -2.065  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.868  -1.238   0.741  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.012  -1.736   1.627  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.517  -2.803   2.590  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.151  -2.272   0.771  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.829   1.185   1.829  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.006   0.001  -0.580  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       5.985  -1.132   1.356  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.674  -1.987  -0.011  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.392  -0.909   2.211  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.141  -2.333   3.486  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.332  -3.464   2.844  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       6.726  -3.370   2.121  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.102  -1.828  -0.213  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.063  -3.345   0.687  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.096  -2.023   1.233  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.882   0.977  -0.239  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.683   1.360  -0.976  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.951   2.561  -1.877  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.318   2.716  -2.922  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.544   1.680  -0.004  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.907   0.464   0.671  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.984   0.902   1.796  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.149  -0.374  -0.348  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.911   1.110   0.732  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.392   0.521  -1.591  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.929   2.333   0.765  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.773   2.206  -0.547  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.686  -0.152   1.099  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       1.000   0.163   2.584  1.00  0.00           H  
ATOM    372 HD12 LEU A  23      -0.024   1.002   1.417  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.318   1.852   2.187  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.272  -1.421  -0.115  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.537  -0.178  -1.336  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       0.101  -0.118  -0.316  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.890   3.407  -1.467  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.237   4.594  -2.239  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.704   4.222  -3.643  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.533   4.992  -4.590  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.338   5.417  -1.541  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.615   4.601  -1.406  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.601   6.711  -2.295  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.360   3.230  -0.626  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.352   5.211  -2.318  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.994   5.669  -0.548  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       8.115   4.553  -2.362  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.371   3.601  -1.077  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       8.267   5.069  -0.683  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       7.209   7.366  -1.689  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.661   7.196  -2.517  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       7.118   6.492  -3.218  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.294   3.039  -3.773  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.779   2.590  -5.066  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.694   1.926  -5.894  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.683   2.042  -7.119  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.406   2.467  -2.984  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.161   3.439  -5.610  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.580   1.882  -4.911  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.784   1.229  -5.224  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.691   0.543  -5.904  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.508   1.479  -6.142  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.635   1.195  -6.963  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.240  -0.671  -5.090  1.00  0.00           C  
ATOM    405  CG  HIS A  26       2.909  -1.867  -5.926  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.714  -2.312  -6.954  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.854  -2.715  -5.882  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.166  -3.381  -7.507  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.037  -3.645  -6.875  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.847   1.173  -4.247  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.060   0.202  -6.861  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.029  -0.951  -4.408  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.359  -0.407  -4.522  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.558  -1.905  -7.238  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.022  -2.668  -5.193  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.572  -3.942  -8.335  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.389  -4.331  -7.140  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.479   2.595  -5.417  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.400   3.566  -5.552  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.714   4.589  -6.639  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.854   4.930  -7.449  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.158   4.278  -4.220  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.059   5.158  -4.222  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.329   4.606  -4.290  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.065   6.536  -4.154  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.451   5.413  -4.292  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.053   7.348  -4.155  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.313   6.786  -4.224  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.198   2.770  -4.775  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.505   3.028  -5.829  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       1.033   3.541  -3.442  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       2.015   4.895  -3.991  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.438   3.534  -4.342  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.049   6.977  -4.101  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.435   4.971  -4.344  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.943   8.421  -4.103  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.189   7.418  -4.224  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.951   5.075  -6.648  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.377   6.061  -7.635  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.471   5.438  -9.024  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.072   6.048 -10.016  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.726   6.662  -7.238  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.743   8.173  -7.358  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.249   8.735  -8.336  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.313   8.840  -6.362  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.592   4.765  -5.975  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.636   6.846  -7.657  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.942   6.401  -6.213  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.498   6.260  -7.877  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       5.687   8.328  -5.615  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       5.339   9.819  -6.415  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.003   4.221  -9.090  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.149   3.518 -10.360  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.804   3.380 -11.067  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.741   3.310 -12.294  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.765   2.135 -10.135  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.454   1.569 -11.366  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.333   0.376 -11.045  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.854  -0.544 -10.350  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.500   0.361 -11.491  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.305   3.786  -8.265  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.812   4.099 -10.984  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.494   2.204  -9.341  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       3.985   1.451  -9.838  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       4.700   1.262 -12.075  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.067   2.343 -11.807  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.730   3.342 -10.285  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.401   3.214 -10.855  1.00  0.00           C  
ATOM    469  C   GLY A  30      -0.074   1.777 -10.906  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.877   1.411 -11.763  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.839   3.402  -9.313  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.290   3.790 -10.258  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.414   3.615 -11.858  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.424   0.956  -9.986  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.045  -0.450  -9.932  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.303  -0.623  -9.238  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.235  -1.192  -9.804  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.119  -1.264  -9.206  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.014  -2.058 -10.143  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.436  -3.433 -10.433  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.501  -4.389 -10.948  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       1.942  -5.379 -11.910  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.062   1.305  -9.329  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.040  -0.809 -10.947  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.740  -0.591  -8.635  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.638  -1.956  -8.531  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.116  -1.518 -11.072  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       2.986  -2.174  -9.685  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.016  -3.835  -9.526  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.661  -3.337 -11.180  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       3.271  -3.815 -11.444  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.929  -4.916 -10.108  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.649  -5.610 -12.636  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       1.097  -4.989 -12.374  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       1.677  -6.252 -11.411  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.398  -0.128  -8.006  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.633  -0.229  -7.239  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.257   1.147  -7.024  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.556   2.158  -6.991  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.368  -0.909  -5.890  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.720  -0.013  -4.870  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.350   0.197  -4.882  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.482   0.619  -3.901  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.246   1.019  -3.946  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.892   1.443  -2.963  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.525   1.644  -2.985  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.620   0.315  -7.606  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.324  -0.836  -7.804  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.306  -1.252  -5.478  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.720  -1.759  -6.047  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.255  -0.291  -5.633  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.552   0.462  -3.883  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.314   1.175  -3.965  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.497   1.930  -2.213  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.061   2.288  -2.253  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.578   1.176  -6.876  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.294   2.429  -6.663  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.678   2.591  -5.195  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.648   1.629  -4.427  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.546   2.480  -7.540  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.222   3.717  -7.391  1.00  0.00           O  
ATOM    522  H   SER A  33      -5.081   0.337  -6.911  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.637   3.238  -6.942  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.265   2.361  -8.574  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.216   1.682  -7.252  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.584   4.435  -7.416  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.036   3.811  -4.813  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.425   4.098  -3.437  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.617   3.243  -3.019  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.698   2.788  -1.877  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.763   5.581  -3.277  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.595   6.469  -2.848  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -6.057   7.908  -2.663  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.966   5.941  -1.569  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.040   4.538  -5.471  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.586   3.859  -2.800  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.139   5.946  -4.222  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.546   5.674  -2.539  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.841   6.459  -3.623  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.933   7.925  -2.031  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -6.298   8.336  -3.625  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -5.269   8.482  -2.200  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.610   6.769  -0.974  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.140   5.291  -1.815  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.704   5.387  -1.007  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.541   3.026  -3.950  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.728   2.226  -3.677  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.350   0.801  -3.285  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.026   0.169  -2.473  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.671   2.185  -4.897  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.955   1.425  -4.556  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.972   1.549  -6.090  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.765   2.071  -3.454  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.420   3.415  -4.841  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.258   2.686  -2.854  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.924   3.202  -5.161  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.578   1.371  -5.436  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.698   0.425  -4.239  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -8.976   1.956  -6.181  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.532   1.759  -6.989  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.914   0.480  -5.944  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.682   1.518  -3.309  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.998   3.090  -3.728  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.194   2.068  -2.537  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.265   0.301  -3.867  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.796  -1.049  -3.580  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.216  -1.136  -2.172  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.424  -2.120  -1.463  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.743  -1.476  -4.604  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.265  -1.512  -6.033  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.751  -2.708  -6.809  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.650  -3.803  -6.216  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.450  -2.550  -8.012  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.767   0.854  -4.506  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.642  -1.716  -3.648  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -5.917  -0.782  -4.564  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.387  -2.463  -4.348  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.344  -1.556  -6.006  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.953  -0.611  -6.538  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.488  -0.097  -1.773  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.877  -0.057  -0.449  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.944   0.015   0.640  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.871  -0.695   1.642  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.934   1.143  -0.335  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.062   1.165   0.921  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.310  -0.149   1.073  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.091   2.335   0.875  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.358   0.659  -2.383  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.309  -0.964  -0.318  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.286   1.147  -1.198  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.529   2.044  -0.348  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.695   1.287   1.789  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.118  -0.568   0.096  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.905  -0.840   1.651  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.372   0.029   1.579  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.221   2.105   1.473  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.574   3.218   1.265  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.790   2.511  -0.147  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.936   0.876   0.434  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.018   1.038   1.397  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.906  -0.201   1.434  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.476  -0.538   2.472  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.885   2.270   1.069  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.006   3.512   0.909  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.927   2.493   2.156  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.742   4.703   0.336  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.941   1.414  -0.386  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.578   1.183   2.373  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.403   2.083   0.141  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.616   3.798   1.875  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.183   3.280   0.248  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.536   2.153   3.104  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.821   1.936   1.916  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.163   3.544   2.219  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.351   5.154   1.105  1.00  0.00           H  
ATOM    616 HD12 ILE A  38     -10.371   4.380  -0.479  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.028   5.427  -0.028  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.019  -0.877   0.295  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.835  -2.080   0.197  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.255  -3.201   1.053  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.991  -3.963   1.680  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -10.939  -2.534  -1.261  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.190  -2.035  -1.965  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.433  -2.783  -3.266  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -11.343  -2.496  -4.286  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -10.336  -3.592  -4.347  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.539  -0.559  -0.499  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.824  -1.840   0.560  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.078  -2.169  -1.801  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.942  -3.614  -1.292  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.040  -2.179  -1.315  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.075  -0.983  -2.181  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.451  -3.843  -3.063  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -13.385  -2.476  -3.674  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -11.798  -2.384  -5.259  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -10.845  -1.577  -4.014  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -10.810  -4.516  -4.275  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39      -9.660  -3.499  -3.560  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39      -9.815  -3.550  -5.244  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.929  -3.295   1.074  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.247  -4.322   1.855  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.335  -4.016   3.346  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.606  -4.903   4.156  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.783  -4.427   1.428  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.057  -5.584   2.053  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -5.750  -5.579   3.404  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.680  -6.678   1.289  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.082  -6.642   3.981  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -5.011  -7.744   1.861  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.712  -7.726   3.209  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.395  -2.658   0.555  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.738  -5.264   1.662  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.736  -4.547   0.355  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.268  -3.520   1.708  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.040  -4.733   4.010  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.914  -6.693   0.234  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -4.848  -6.626   5.036  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -4.723  -8.589   1.255  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.189  -8.557   3.658  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.102  -2.757   3.702  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.155  -2.335   5.096  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.550  -2.532   5.677  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.702  -2.892   6.845  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.731  -0.879   5.221  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.891  -2.096   3.010  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.454  -2.939   5.653  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -7.949  -0.359   4.301  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.669  -0.829   5.420  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.271  -0.416   6.033  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.567  -2.298   4.853  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.951  -2.451   5.285  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.227  -3.887   5.721  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.843  -4.123   6.761  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.907  -2.056   4.158  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -14.317  -1.752   4.637  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.880  -0.507   3.969  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.720   0.311   4.936  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -17.178   0.110   4.712  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.382  -2.015   3.933  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.109  -1.795   6.128  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.518  -1.175   3.666  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -12.957  -2.863   3.445  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.954  -2.592   4.403  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -14.300  -1.600   5.707  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.060   0.100   3.616  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.495  -0.805   3.134  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -15.477   0.017   5.945  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.486   1.357   4.800  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -17.684   0.113   5.622  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -17.346  -0.801   4.240  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -17.559   0.872   4.116  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.768  -4.842   4.919  1.00  0.00           N  
ATOM    693  CA  SER A  43     -11.966  -6.254   5.223  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.324  -6.617   6.558  1.00  0.00           C  
ATOM    695  O   SER A  43     -11.813  -7.491   7.276  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.380  -7.122   4.108  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.389  -7.544   3.206  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.286  -4.590   4.104  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.030  -6.434   5.286  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -10.643  -6.553   3.560  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -10.912  -7.995   4.540  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.961  -6.803   2.996  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.230  -5.939   6.886  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.521  -6.187   8.137  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.189  -5.461   9.304  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.912  -5.754  10.467  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.061  -5.745   8.016  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.264  -6.548   7.002  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.205  -7.407   7.675  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.793  -8.384   8.589  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.151  -9.462   9.033  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -4.905  -9.706   8.653  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -6.761 -10.300   9.864  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.890  -5.254   6.273  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.550  -7.250   8.327  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.036  -4.706   7.721  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.586  -5.847   8.980  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.937  -7.189   6.453  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.779  -5.865   6.318  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.647  -7.932   6.914  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.538  -6.765   8.230  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -7.714  -8.228   8.887  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -4.439  -9.079   8.027  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -4.428 -10.517   8.990  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -7.700 -10.120  10.154  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -6.280 -11.109  10.198  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.067  -4.512   8.989  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.768  -3.747  10.014  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.784  -2.952  10.868  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.909  -2.894  12.091  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.597  -4.678  10.902  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.770  -5.321  10.180  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.026  -6.745  10.636  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.098  -7.575  10.537  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.152  -7.029  11.093  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.247  -4.318   8.046  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.431  -3.056   9.516  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.958  -5.464  11.275  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.982  -4.113  11.737  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.658  -4.735  10.369  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.564  -5.329   9.120  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.805  -2.337  10.211  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.798  -1.543  10.906  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.444  -0.291  10.112  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.580  -0.260   8.890  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.516  -2.358  11.159  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.547  -1.550  11.840  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.930  -2.865   9.850  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.758  -2.420   9.236  1.00  0.00           H  
ATOM    750  HA  THR A  46      -9.207  -1.249  11.863  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.763  -3.208  11.780  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.278  -0.827  11.269  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.457  -3.821  10.014  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.199  -2.158   9.486  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.720  -2.974   9.121  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.990   0.741  10.817  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.616   1.998  10.177  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.134   2.293  10.382  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.755   3.405  10.753  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.461   3.147  10.734  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.236   3.404  12.196  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.766   2.553  13.153  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -7.494   4.497  12.615  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.561   2.785  14.500  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -7.285   4.735  13.961  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.819   3.878  14.904  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.904   0.656  11.790  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.809   1.902   9.119  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.222   4.053  10.197  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.507   2.916  10.592  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.346   1.698  12.837  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -7.077   5.168  11.879  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -8.979   2.115  15.235  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.705   5.590  14.275  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.657   4.063  15.955  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.296   1.290  10.137  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.856   1.444  10.294  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.099   0.640   9.242  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.827  -0.546   9.430  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.392   0.999  11.695  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.281   1.624  12.772  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.936   1.375  11.917  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -3.967   1.142  14.170  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.657   0.428   9.842  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.617   2.490  10.175  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.474  -0.076  11.752  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -4.154   2.697  12.756  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.313   1.385  12.562  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.883   2.290  12.488  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.451   1.519  10.961  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.437   0.584  12.458  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -2.906   0.954  14.258  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -4.512   0.231  14.368  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.257   1.897  14.886  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.761   1.293   8.135  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -2.035   0.640   7.054  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.553   0.504   7.390  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.219   1.449   7.225  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.179   1.416   5.731  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.649   1.751   5.469  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.601   0.609   4.578  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.867   2.581   4.222  1.00  0.00           C  
ATOM    803  H   ILE A  49      -3.005   2.239   8.045  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.455  -0.347   6.917  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.618   2.332   5.814  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.207   0.834   5.357  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -4.041   2.306   6.309  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.691   0.124   4.899  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.384   1.269   3.751  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -2.317  -0.137   4.265  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.916   2.819   4.127  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.544   2.023   3.357  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.295   3.495   4.295  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.164  -0.676   7.862  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.225  -0.935   8.222  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.826  -2.013   7.327  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.203  -2.450   6.359  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.325  -1.358   9.689  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.662  -0.365  10.622  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.559   0.824  10.251  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.245  -0.774  11.726  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.827  -1.389   7.972  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.781  -0.019   8.082  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.843  -2.317   9.814  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.366  -1.443   9.963  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.042  -2.441   7.658  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.728  -3.469   6.883  1.00  0.00           C  
ATOM    828  C   ASP A  51       2.903  -4.752   6.828  1.00  0.00           C  
ATOM    829  O   ASP A  51       2.932  -5.478   5.834  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.102  -3.760   7.488  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.069  -4.341   6.473  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       5.887  -5.515   6.086  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.006  -3.624   6.067  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.487  -2.056   8.440  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.858  -3.097   5.879  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.522  -2.843   7.871  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       4.991  -4.466   8.298  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.169  -5.024   7.901  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.334  -6.217   7.974  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.300  -6.227   6.853  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.120  -7.235   6.169  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.633  -6.293   9.331  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.120  -7.682   9.675  1.00  0.00           C  
ATOM    844  CD  GLU A  52      -0.665  -7.709  10.972  1.00  0.00           C  
ATOM    845  OE1 GLU A  52      -0.053  -7.503  12.041  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -1.891  -7.937  10.919  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.187  -4.407   8.662  1.00  0.00           H  
ATOM    848  HA  GLU A  52       1.977  -7.078   7.863  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.328  -5.990  10.100  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.206  -5.614   9.329  1.00  0.00           H  
ATOM    851  HG2 GLU A  52      -0.522  -8.023   8.877  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       0.964  -8.351   9.767  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.376  -5.098   6.669  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.391  -4.974   5.632  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.753  -4.747   4.266  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.208  -5.290   3.258  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.365  -3.819   5.933  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.914  -3.946   7.356  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.500  -3.801   4.919  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.888  -2.849   7.729  1.00  0.00           C  
ATOM    861  H   ILE A  53      -0.186  -4.328   7.247  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.955  -5.897   5.605  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.823  -2.890   5.845  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -3.426  -4.890   7.455  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.092  -3.911   8.055  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -4.440  -3.653   5.430  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.525  -4.741   4.386  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.343  -2.995   4.217  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.718  -1.987   7.101  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.743  -2.576   8.763  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.898  -3.202   7.588  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.304  -3.942   4.237  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.005  -3.643   2.995  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.647  -4.897   2.413  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.764  -5.038   1.195  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.057  -2.569   3.228  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.620  -3.540   5.074  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.283  -3.258   2.289  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.815  -2.019   4.126  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.075  -1.894   2.386  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.027  -3.031   3.340  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.063  -5.805   3.289  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.695  -7.049   2.861  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.684  -7.966   2.181  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.834  -8.310   1.009  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.324  -7.763   4.058  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.185  -8.940   3.642  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       3.984 -10.064   4.101  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.150  -8.686   2.767  1.00  0.00           N  
ATOM    890  H   ASN A  55       1.942  -5.635   4.247  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.470  -6.799   2.154  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.943  -7.065   4.602  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.540  -8.125   4.707  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.254  -7.767   2.444  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       5.723  -9.428   2.480  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.653  -8.359   2.924  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.381  -9.237   2.391  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.076  -8.594   1.193  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.501  -9.283   0.266  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.409  -9.566   3.476  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.143 -10.884   4.185  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.795 -10.701   5.650  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -1.563 -10.020   6.362  1.00  0.00           O  
ATOM    904  OE2 GLU A  56       0.246 -11.238   6.085  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.589  -8.051   3.851  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.093 -10.151   2.068  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.402  -8.776   4.213  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.390  -9.615   3.025  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.028 -11.499   4.117  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.321 -11.383   3.695  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.187  -7.271   1.222  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.830  -6.532   0.140  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.131  -6.794  -1.190  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.772  -7.138  -2.182  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.825  -5.034   0.447  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.487  -4.199  -0.613  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.856  -4.268  -0.813  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.739  -3.346  -1.409  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.468  -3.502  -1.786  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.344  -2.577  -2.384  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.711  -2.655  -2.573  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.829  -6.777   1.989  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.852  -6.873   0.069  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.346  -4.862   1.377  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.804  -4.698   0.546  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.449  -4.931  -0.199  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.672  -3.284  -1.260  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.536  -3.565  -1.934  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.750  -1.915  -2.997  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.186  -2.055  -3.335  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.188  -6.629  -1.203  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.973  -6.847  -2.412  1.00  0.00           C  
ATOM    933  C   LEU A  58       1.028  -8.330  -2.768  1.00  0.00           C  
ATOM    934  O   LEU A  58       1.110  -8.693  -3.941  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.392  -6.301  -2.229  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.471  -4.836  -1.800  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.851  -4.517  -1.245  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       2.142  -3.922  -2.970  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.644  -6.353  -0.380  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.495  -6.312  -3.219  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.892  -6.902  -1.482  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.920  -6.409  -3.164  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.747  -4.657  -1.018  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.756  -3.826  -0.420  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.456  -4.072  -2.020  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.320  -5.428  -0.899  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.140  -4.128  -3.317  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.843  -4.095  -3.771  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       2.206  -2.893  -2.650  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.979  -9.180  -1.748  1.00  0.00           N  
ATOM    951  CA  LYS A  59       1.022 -10.623  -1.955  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.303 -11.134  -2.511  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.338 -12.096  -3.276  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.346 -11.339  -0.642  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.768 -11.106  -0.157  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.353 -12.357   0.477  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.379 -12.014   1.545  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.528 -12.960   1.538  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.911  -8.830  -0.835  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.803 -10.832  -2.671  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.667 -10.991   0.121  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       1.205 -12.401  -0.781  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       3.382 -10.821  -0.998  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.762 -10.311   0.574  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       2.555 -12.927   0.929  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.830 -12.949  -0.291  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.745 -11.015   1.365  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       3.898 -12.052   2.512  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.627 -13.395   0.597  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       5.378 -13.712   2.241  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       6.408 -12.457   1.767  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.393 -10.481  -2.119  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.722 -10.867  -2.578  1.00  0.00           C  
ATOM    974  C   SER A  60      -2.922 -10.502  -4.046  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.684 -11.153  -4.760  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.796 -10.194  -1.722  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.916 -11.043  -1.545  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.301  -9.721  -1.508  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.810 -11.938  -2.471  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.383  -9.956  -0.752  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.121  -9.285  -2.208  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.543 -10.900  -2.258  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.235  -9.455  -4.490  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -2.339  -9.004  -5.874  1.00  0.00           C  
ATOM    985  C   ILE A  61      -1.237  -9.605  -6.743  1.00  0.00           C  
ATOM    986  O   ILE A  61      -0.950  -9.102  -7.830  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.270  -7.468  -5.968  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -0.966  -6.957  -5.352  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.471  -6.839  -5.280  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.730  -5.479  -5.576  1.00  0.00           C  
ATOM    991  H   ILE A  61      -1.643  -8.973  -3.875  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -3.299  -9.322  -6.256  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.298  -7.191  -7.012  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -0.987  -7.131  -4.287  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.134  -7.496  -5.784  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.275  -7.559  -5.231  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.794  -5.974  -5.838  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.196  -6.540  -4.278  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.066  -5.207  -6.565  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61       0.323  -5.264  -5.481  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.282  -4.912  -4.840  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.624 -10.685  -6.263  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.437 -11.332  -7.015  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.542 -10.372  -7.413  1.00  0.00           C  
ATOM   1005  O   GLY A  62       2.155 -10.525  -8.469  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.893 -11.045  -5.394  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.860 -12.120  -6.410  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62       0.014 -11.767  -7.909  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.796  -9.382  -6.566  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.834  -8.393  -6.835  1.00  0.00           C  
ATOM   1011  C   ALA A  63       4.002  -8.543  -5.865  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.108  -7.804  -4.888  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.258  -6.988  -6.757  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.273  -9.312  -5.740  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       3.193  -8.554  -7.842  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.864  -6.317  -7.348  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.254  -6.658  -5.729  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.248  -6.990  -7.139  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.875  -9.505  -6.145  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       6.037  -9.751  -5.297  1.00  0.00           C  
ATOM   1021  C   GLU A  64       7.317  -9.279  -5.977  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.968 -10.040  -6.693  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.144 -11.241  -4.961  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       4.908 -11.800  -4.274  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       5.187 -13.094  -3.536  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       5.511 -14.100  -4.202  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       5.082 -13.102  -2.292  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.738 -10.062  -6.939  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.902  -9.194  -4.381  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       6.303 -11.794  -5.875  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.990 -11.391  -4.308  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       4.544 -11.070  -3.565  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.150 -11.984  -5.021  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.673  -8.019  -5.747  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.876  -7.446  -6.338  1.00  0.00           C  
ATOM   1036  C   VAL A  65      10.117  -8.233  -5.933  1.00  0.00           C  
ATOM   1037  O   VAL A  65      10.070  -9.061  -5.024  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       9.059  -5.974  -5.923  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       7.934  -5.117  -6.482  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.131  -5.851  -4.408  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.114  -7.463  -5.166  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.771  -7.484  -7.412  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       9.991  -5.617  -6.336  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.153  -4.856  -7.506  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.841  -4.216  -5.894  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       7.006  -5.670  -6.441  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       8.329  -6.423  -3.962  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.032  -4.813  -4.126  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65      10.079  -6.230  -4.061  1.00  0.00           H  
ATOM   1050  N   GLU A  66      11.229  -7.970  -6.616  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      12.482  -8.654  -6.326  1.00  0.00           C  
ATOM   1052  C   GLU A  66      13.677  -7.805  -6.750  1.00  0.00           C  
ATOM   1053  O   GLU A  66      14.696  -8.329  -7.198  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      12.523 -10.010  -7.036  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      12.911 -11.163  -6.124  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      12.709 -12.515  -6.777  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      11.551 -12.979  -6.840  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      13.709 -13.112  -7.231  1.00  0.00           O  
ATOM   1059  H   GLU A  66      11.202  -7.300  -7.330  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.532  -8.817  -5.259  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      11.547 -10.218  -7.446  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      13.239  -9.961  -7.844  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      13.952 -11.060  -5.860  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      12.306 -11.117  -5.230  1.00  0.00           H  
ATOM   1065  N   LEU A  67      13.542  -6.491  -6.604  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      14.610  -5.569  -6.971  1.00  0.00           C  
ATOM   1067  C   LEU A  67      14.271  -4.143  -6.538  1.00  0.00           C  
ATOM   1068  O   LEU A  67      13.728  -3.361  -7.318  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      14.852  -5.610  -8.482  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      16.266  -5.225  -8.922  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      16.644  -3.862  -8.366  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      17.267  -6.282  -8.479  1.00  0.00           C  
ATOM   1073  H   LEU A  67      12.705  -6.133  -6.241  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      15.509  -5.883  -6.463  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      14.648  -6.613  -8.829  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      14.155  -4.936  -8.956  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      16.296  -5.165 -10.000  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      16.648  -3.902  -7.286  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      15.927  -3.126  -8.697  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      17.629  -3.590  -8.718  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      18.208  -5.809  -8.245  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      17.411  -6.997  -9.276  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      16.890  -6.790  -7.603  1.00  0.00           H  
ATOM   1084  N   PRO A  68      14.589  -3.788  -5.281  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      14.315  -2.449  -4.748  1.00  0.00           C  
ATOM   1086  C   PRO A  68      15.206  -1.384  -5.375  1.00  0.00           C  
ATOM   1087  O   PRO A  68      16.431  -1.438  -5.264  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.624  -2.592  -3.256  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      15.603  -3.711  -3.177  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      15.240  -4.660  -4.285  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      13.280  -2.175  -4.879  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      15.045  -1.669  -2.882  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      13.716  -2.825  -2.717  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      16.605  -3.333  -3.321  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      15.522  -4.204  -2.219  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      16.126  -5.119  -4.695  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      14.553  -5.413  -3.927  1.00  0.00           H  
ATOM   1098  N   GLN A  69      14.582  -0.415  -6.038  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      15.320   0.664  -6.686  1.00  0.00           C  
ATOM   1100  C   GLN A  69      14.826   2.025  -6.208  1.00  0.00           C  
ATOM   1101  O   GLN A  69      13.905   2.602  -6.787  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      15.180   0.564  -8.206  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      16.429   0.988  -8.960  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      16.593   0.253 -10.276  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      15.636   0.085 -11.031  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      17.813  -0.191 -10.557  1.00  0.00           N  
ATOM   1107  H   GLN A  69      13.604  -0.425  -6.094  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      16.361   0.559  -6.422  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      14.958  -0.461  -8.468  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      14.362   1.192  -8.524  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      16.370   2.047  -9.163  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      17.292   0.790  -8.343  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      18.528  -0.022  -9.909  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      17.949  -0.669 -11.402  1.00  0.00           H  
ATOM   1115  N   GLU A  70      15.445   2.536  -5.149  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      15.069   3.831  -4.594  1.00  0.00           C  
ATOM   1117  C   GLU A  70      16.305   4.668  -4.266  1.00  0.00           C  
ATOM   1118  O   GLU A  70      16.234   5.610  -3.476  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      14.219   3.642  -3.334  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      12.725   3.759  -3.589  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      12.026   2.415  -3.594  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      12.157   1.680  -4.594  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      11.345   2.095  -2.594  1.00  0.00           O  
ATOM   1124  H   GLU A  70      16.173   2.029  -4.730  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      14.483   4.352  -5.336  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      14.416   2.662  -2.926  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      14.499   4.390  -2.608  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      12.289   4.372  -2.812  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      12.571   4.233  -4.547  1.00  0.00           H  
ATOM   1130  N   ILE A  71      17.435   4.322  -4.879  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      18.680   5.046  -4.649  1.00  0.00           C  
ATOM   1132  C   ILE A  71      19.123   4.930  -3.194  1.00  0.00           C  
ATOM   1133  O   ILE A  71      18.303   4.980  -2.278  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      18.543   6.535  -5.015  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      17.881   6.688  -6.386  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      19.905   7.213  -5.001  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      18.620   5.974  -7.497  1.00  0.00           C  
ATOM   1138  H   ILE A  71      17.431   3.565  -5.499  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      19.440   4.609  -5.282  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      17.924   7.012  -4.269  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      16.881   6.286  -6.343  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      17.833   7.737  -6.640  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      20.585   6.642  -4.386  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      19.807   8.211  -4.598  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      20.291   7.267  -6.008  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      19.569   5.617  -7.125  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      18.788   6.657  -8.316  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      18.030   5.137  -7.841  1.00  0.00           H  
ATOM   1149  N   LYS A  72      20.428   4.778  -2.989  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      20.981   4.656  -1.645  1.00  0.00           C  
ATOM   1151  C   LYS A  72      22.479   4.947  -1.645  1.00  0.00           C  
ATOM   1152  O   LYS A  72      23.261   4.014  -1.923  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      20.717   3.256  -1.085  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      19.956   3.260   0.230  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      19.118   2.001   0.393  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      17.767   2.311   1.019  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      17.048   1.072   1.426  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      22.856   6.104  -1.367  1.00  0.00           O  
ATOM   1159  H   LYS A  72      21.033   4.746  -3.759  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      20.487   5.383  -1.017  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      20.140   2.696  -1.808  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      21.662   2.757  -0.928  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      20.663   3.318   1.043  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      19.305   4.122   0.255  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      18.960   1.557  -0.577  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      19.650   1.308   1.029  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      17.921   2.929   1.891  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      17.166   2.845   0.300  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      16.129   1.314   1.847  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      17.609   0.545   2.125  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      16.887   0.463   0.598  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.206  17.448  -0.307  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.788  17.033  -0.467  1.00  0.00           C  
ATOM      3  C   MET A   1       2.683  15.694  -1.187  1.00  0.00           C  
ATOM      4  O   MET A   1       3.406  15.437  -2.151  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.050  18.117  -1.256  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.313  19.116  -0.377  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.023  20.772  -0.453  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.296  21.382  -1.971  1.00  0.00           C  
ATOM      9  H   MET A   1       4.682  17.310  -1.222  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.344  16.943   0.513  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.765  18.658  -1.858  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.329  17.645  -1.909  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.285  19.167  -0.699  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.351  18.769   0.646  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.222  21.417  -1.867  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.558  20.724  -2.786  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.670  22.374  -2.176  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.779  14.842  -0.715  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.579  13.529  -1.313  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.102  13.147  -1.310  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.609  13.391  -0.336  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.392  12.472  -0.562  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.764  12.260  -1.171  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.844  12.052  -2.399  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.761  12.304  -0.418  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.232  15.104   0.056  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.924  13.575  -2.335  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.518  12.787   0.463  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.859  11.533  -0.585  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.352  12.548  -2.405  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.745  12.133  -2.529  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.988  10.814  -1.802  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.092  10.550  -1.327  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.128  11.995  -4.003  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.117  13.312  -4.760  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.910  13.451  -5.670  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.125  12.814  -5.384  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.002  14.198  -6.668  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.264  12.381  -3.149  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.359  12.897  -2.076  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.434  11.322  -4.482  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -3.123  11.578  -4.066  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.011  13.375  -5.363  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.107  14.124  -4.048  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.950   9.988  -1.719  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -1.053   8.696  -1.051  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.383   8.872   0.428  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.428   8.421   0.898  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.254   7.915  -1.203  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.125   6.457  -0.862  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.914   5.701  -1.379  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.045   5.845  -0.025  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.035   4.359  -1.066  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.930   4.505   0.290  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.111   3.762  -0.230  1.00  0.00           C  
ATOM     56  H   PHE A   4      -0.094  10.254  -2.117  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.850   8.141  -1.522  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.592   7.988  -2.226  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.001   8.346  -0.552  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.636   6.167  -2.031  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.860   6.425   0.382  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -1.849   3.782  -1.474  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.653   4.039   0.943  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.203   2.713   0.015  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.487   9.530   1.155  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.682   9.764   2.581  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.939  10.589   2.837  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.826  10.171   3.582  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.527  10.490   3.202  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.396  10.547   4.717  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.824   9.808   2.797  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.327   9.864   0.724  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.788   8.804   3.067  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.544  11.503   2.827  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       0.991   9.763   5.160  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -0.640  10.413   4.994  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.742  11.506   5.072  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.149  10.190   1.841  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       1.664   8.743   2.725  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.582  10.008   3.540  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.009  11.760   2.214  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.158  12.644   2.374  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.445  11.954   1.931  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.486  12.090   2.571  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.954  13.931   1.572  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.791  15.098   2.070  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -3.005  16.398   2.054  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -2.161  16.553   3.308  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -2.927  17.184   4.419  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.270  12.038   1.633  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.240  12.893   3.422  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.912  14.213   1.626  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.213  13.743   0.541  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.656  15.204   1.433  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -4.111  14.892   3.082  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.354  16.404   1.192  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -3.697  17.226   1.991  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.825  15.577   3.624  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -1.304  17.170   3.076  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -2.528  16.898   5.335  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -3.924  16.888   4.379  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -2.881  18.220   4.341  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.364  11.214   0.830  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.528  10.514   0.320  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.104   9.535   1.325  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.300   9.248   1.308  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.506  11.144   0.360  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.287  11.238   0.066  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.248   9.974  -0.572  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.248   9.020   2.203  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.678   8.068   3.220  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.182   8.790   4.465  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.238   8.460   5.003  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.526   7.132   3.591  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.053   6.207   2.469  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.643   5.713   2.743  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.010   5.036   2.306  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.306   9.288   2.167  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.486   7.483   2.807  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.688   7.736   3.910  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.841   6.519   4.422  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.038   6.760   1.540  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.534   5.500   3.797  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -1.932   6.472   2.454  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.459   4.813   2.175  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -6.005   5.341   2.595  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.687   4.219   2.934  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.017   4.717   1.274  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.418   9.779   4.918  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.786  10.551   6.101  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.171  11.173   5.942  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.879  11.391   6.925  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.748  11.644   6.362  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.348  11.767   7.823  1.00  0.00           C  
ATOM    135  SD  MET A   9      -3.329  10.389   8.382  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.757  10.804   7.633  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.586   9.996   4.447  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.802   9.877   6.944  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.860  11.428   5.786  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.152  12.594   6.041  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.791  12.683   7.955  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -5.244  11.804   8.426  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.441  11.777   7.977  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.862  10.817   6.558  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.019  10.066   7.913  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.549  11.457   4.700  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.850  12.053   4.416  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.981  11.147   4.891  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.000  11.622   5.392  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.992  12.323   2.917  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.139  13.480   2.423  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.839  14.814   2.624  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.157  15.924   1.841  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.133  16.632   2.657  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.941  11.260   3.958  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.906  12.990   4.948  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.706  11.435   2.374  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.026  12.548   2.700  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.208  13.488   2.971  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.939  13.342   1.370  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.862  14.728   2.288  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -8.822  15.064   3.674  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.679  15.495   0.974  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.906  16.635   1.523  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -6.249  16.083   2.677  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -7.475  16.755   3.632  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -6.936  17.568   2.251  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.795   9.841   4.731  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.800   8.869   5.145  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.450   8.264   6.500  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.815   7.126   6.796  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.932   7.762   4.098  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.458   8.279   2.772  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.641   8.133   2.462  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.581   8.889   1.985  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.961   9.524   4.325  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.745   9.387   5.229  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.962   7.318   3.929  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.610   7.007   4.465  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.655   8.968   2.297  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.894   9.232   1.121  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.739   9.031   7.321  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.352   8.552   8.636  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.540   7.273   8.574  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.915   6.261   9.164  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.476   9.930   7.034  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.765   9.314   9.126  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.243   8.370   9.218  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.422   7.319   7.854  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.553   6.155   7.718  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.099   6.530   7.975  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.650   7.614   7.601  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.696   5.547   6.321  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.787   4.506   6.220  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.520   3.165   6.469  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -9.085   4.864   5.877  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.516   2.211   6.377  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.086   3.915   5.784  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.796   2.591   6.035  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.791   1.644   5.944  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.176   8.155   7.407  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.860   5.425   8.452  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.921   6.333   5.615  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.762   5.079   6.043  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.516   2.871   6.738  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.309   5.902   5.679  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.289   1.174   6.576  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -11.089   4.214   5.515  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.099   1.590   5.037  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.364   5.626   8.616  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.957   5.863   8.924  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.065   4.868   8.189  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.552   3.974   7.497  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.722   5.761  10.432  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.431   6.824  11.271  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.347   6.480  12.751  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -2.832   8.198  11.007  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.777   4.780   8.889  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.711   6.862   8.596  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.055   4.788  10.763  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.660   5.841  10.616  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.475   6.855  10.994  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.530   7.369  13.338  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.364   6.096  12.975  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.090   5.733  12.988  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -3.615   8.942  11.026  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.355   8.202  10.038  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.101   8.425  11.769  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.755   5.030   8.346  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.207   4.149   7.700  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.586   4.276   8.341  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.973   5.353   8.793  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.319   4.447   6.190  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.274   3.459   5.517  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.780   5.880   5.963  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.171   3.451   4.007  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.429   5.762   8.912  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.141   3.132   7.818  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.663   4.340   5.753  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.290   3.716   5.778  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.058   2.461   5.871  1.00  0.00           H  
ATOM    242 HG21 ILE A  15      -0.074   6.501   5.737  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.475   5.908   5.136  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.266   6.248   6.854  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.627   4.324   3.678  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.650   2.561   3.687  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       2.163   3.462   3.578  1.00  0.00           H  
ATOM    248  N   THR A  16       2.321   3.171   8.377  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.656   3.160   8.963  1.00  0.00           C  
ATOM    250  C   THR A  16       4.711   3.584   7.942  1.00  0.00           C  
ATOM    251  O   THR A  16       4.597   3.270   6.757  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.018   1.766   9.508  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.699   0.762   8.538  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.272   1.482  10.803  1.00  0.00           C  
ATOM    255  H   THR A  16       1.959   2.343   8.000  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.663   3.859   9.787  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.079   1.739   9.708  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.941  -0.102   8.879  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.209   1.566  10.633  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.573   2.194  11.557  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.504   0.482  11.140  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.753   4.306   8.388  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.828   4.771   7.503  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.430   3.638   6.680  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.629   3.773   5.472  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.868   5.339   8.470  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.093   5.721   9.681  1.00  0.00           C  
ATOM    268  CD  PRO A  17       5.970   4.727   9.786  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.483   5.551   6.840  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.606   4.583   8.694  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.348   6.198   8.023  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.724   5.665  10.556  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       6.698   6.720   9.566  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.264   3.888  10.400  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.084   5.198  10.188  1.00  0.00           H  
ATOM    276  N   SER A  18       7.721   2.522   7.340  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.303   1.365   6.670  1.00  0.00           C  
ATOM    278  C   SER A  18       7.388   0.858   5.560  1.00  0.00           C  
ATOM    279  O   SER A  18       7.854   0.322   4.554  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.571   0.246   7.678  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.596  -0.619   7.222  1.00  0.00           O  
ATOM    282  H   SER A  18       7.541   2.475   8.303  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.242   1.673   6.233  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.874   0.677   8.621  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.667  -0.331   7.821  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.306  -1.068   6.425  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.084   1.029   5.751  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.105   0.588   4.765  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.985   1.591   3.622  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.853   1.208   2.459  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.751   0.375   5.425  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.773   1.462   6.572  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.437  -0.360   4.366  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.257   1.328   5.547  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.891  -0.082   6.394  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.146  -0.269   4.807  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.031   2.874   3.961  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.927   3.932   2.962  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.048   3.824   1.932  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.830   4.036   0.740  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.972   5.304   3.639  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.901   6.465   2.670  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.683   6.893   2.158  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.054   7.128   2.269  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.616   7.952   1.272  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.994   8.188   1.385  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.774   8.595   0.888  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.711   9.650   0.006  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.137   3.117   4.904  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.979   3.820   2.459  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.136   5.390   4.318  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.892   5.393   4.198  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.779   6.388   2.461  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.008   6.805   2.659  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.660   8.271   0.885  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.901   8.690   1.085  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.157  10.342   0.375  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.247   3.496   2.402  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.402   3.362   1.520  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.227   2.193   0.553  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.852   2.158  -0.507  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.676   3.171   2.344  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.319   4.468   2.779  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.653   5.345   3.625  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.591   4.814   2.344  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.236   6.532   4.024  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.182   6.000   2.738  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.501   6.855   3.578  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.085   8.036   3.975  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.358   3.341   3.362  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.489   4.274   0.950  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.440   2.604   3.233  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.398   2.622   1.755  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.663   5.089   3.973  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.122   4.144   1.685  1.00  0.00           H  
ATOM    336  HE1 TYR A  21       9.702   7.202   4.682  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.173   6.252   2.389  1.00  0.00           H  
ATOM    338  HH  TYR A  21      11.424   8.731   3.990  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.381   1.238   0.926  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.134   0.069   0.088  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.948   0.300  -0.845  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.891  -0.260  -1.941  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.877  -1.162   0.960  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.047  -1.576   1.854  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.595  -2.607   2.879  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.191  -2.123   1.014  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.914   1.318   1.783  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.017  -0.103  -0.509  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.023  -0.958   1.590  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.637  -1.992   0.313  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.406  -0.710   2.390  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       6.746  -3.149   2.494  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       7.318  -2.105   3.794  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.403  -3.294   3.077  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.827  -2.741   1.631  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.767  -1.302   0.612  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       8.793  -2.714   0.203  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.003   1.123  -0.405  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.818   1.423  -1.204  1.00  0.00           C  
ATOM    360  C   LEU A  23       4.030   2.669  -2.060  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.374   2.845  -3.088  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.602   1.617  -0.296  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.305   0.450   0.646  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.070   0.742   1.484  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       2.124  -0.838  -0.144  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.102   1.539   0.476  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.638   0.582  -1.855  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.764   2.504   0.300  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.736   1.776  -0.920  1.00  0.00           H  
ATOM    370  HG  LEU A  23       3.140   0.317   1.319  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.909   1.809   1.527  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       1.214   0.359   2.484  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.211   0.266   1.037  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       3.089  -1.290  -0.321  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.650  -0.618  -1.088  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.505  -1.521   0.420  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.945   3.533  -1.632  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.237   4.763  -2.361  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.612   4.472  -3.812  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.233   5.211  -4.720  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.380   5.553  -1.691  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.664   4.737  -1.683  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.592   6.887  -2.392  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.434   3.342  -0.805  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.348   5.377  -2.345  1.00  0.00           H  
ATOM    386  HB  VAL A  24       6.100   5.751  -0.667  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       8.418   5.258  -1.112  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.010   4.600  -2.697  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.475   3.772  -1.236  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       7.095   7.568  -1.723  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.634   7.301  -2.674  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       7.194   6.739  -3.275  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.356   3.392  -4.021  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.769   3.025  -5.364  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.678   2.305  -6.132  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.521   2.505  -7.336  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.630   2.840  -3.259  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.040   3.922  -5.903  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.633   2.382  -5.300  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.923   1.462  -5.433  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.842   0.707  -6.056  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.652   1.609  -6.383  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.795   1.250  -7.190  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.397  -0.433  -5.138  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.098  -1.706  -5.867  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.043  -2.393  -6.598  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.951  -2.419  -5.972  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.491  -3.474  -7.123  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.223  -3.513  -6.757  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.097   1.346  -4.477  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.220   0.287  -6.976  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.180  -0.636  -4.422  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.503  -0.132  -4.610  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.979  -2.129  -6.716  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.000  -2.173  -5.523  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.992  -4.201  -7.744  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.563  -4.164  -7.075  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.603   2.779  -5.750  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.516   3.725  -5.977  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.884   4.731  -7.061  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.071   5.049  -7.928  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.173   4.457  -4.678  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.044   5.331  -4.785  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.308   4.773  -4.881  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.077   6.711  -4.789  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.430   5.575  -4.979  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.040   7.518  -4.887  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.295   6.949  -4.981  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.312   3.010  -5.116  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.652   3.163  -6.301  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.992   3.730  -3.899  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       2.008   5.081  -4.395  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.414   3.698  -4.879  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.058   7.157  -4.715  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.410   5.126  -5.054  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.932   8.593  -4.888  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.170   7.577  -5.058  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.115   5.230  -7.006  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.589   6.203  -7.985  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.623   5.597  -9.383  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.156   6.207 -10.346  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.982   6.707  -7.598  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.122   8.207  -7.772  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.674   8.774  -8.768  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.747   8.858  -6.797  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.718   4.938  -6.290  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.903   7.036  -7.982  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.173   6.464  -6.564  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.720   6.220  -8.221  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.078   8.342  -6.033  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       5.853   9.828  -6.882  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.176   4.393  -9.489  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.269   3.704 -10.773  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.887   3.515 -11.390  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.746   3.465 -12.612  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.953   2.348 -10.598  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.656   1.855 -11.853  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.980   2.554 -12.090  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.809   2.587 -11.159  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.186   3.069 -13.210  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.531   3.958  -8.686  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.866   4.315 -11.434  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.684   2.425  -9.807  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.209   1.616 -10.318  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.838   0.795 -11.754  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.013   2.032 -12.702  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.871   3.411 -10.540  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.516   3.229 -11.023  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.093   1.773 -11.028  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.630   1.333 -11.922  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.044   3.458  -9.576  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.158   3.786 -10.390  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.449   3.615 -12.030  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.544   1.023 -10.027  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.208  -0.390  -9.922  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.152  -0.578  -9.254  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.064  -1.164  -9.837  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.287  -1.138  -9.136  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.824  -2.364  -9.855  1.00  0.00           C  
ATOM    480  CD  LYS A  31       0.814  -3.500  -9.851  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.276  -4.660 -10.719  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.741  -4.567 -12.104  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.116   1.431  -9.345  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.161  -0.795 -10.922  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.113  -0.466  -8.951  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.875  -1.456  -8.189  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.049  -2.099 -10.878  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       2.726  -2.694  -9.361  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.683  -3.850  -8.839  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -0.128  -3.133 -10.231  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.355  -4.655 -10.759  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.938  -5.584 -10.271  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31      -0.108  -3.967 -12.120  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.488  -5.514 -12.454  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       1.455  -4.156 -12.738  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.282  -0.075  -8.031  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.532  -0.187  -7.288  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.199   1.177  -7.129  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.590   2.212  -7.401  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.282  -0.818  -5.915  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.617   0.105  -4.931  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.268   0.400  -5.038  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.344   0.677  -3.899  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.344   1.247  -4.135  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.737   1.525  -2.993  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.392   1.811  -3.111  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.519   0.384  -7.618  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.192  -0.830  -7.852  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.226  -1.126  -5.491  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.649  -1.686  -6.036  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.308  -0.040  -5.839  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.397   0.453  -3.806  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.397   1.469  -4.228  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.315   1.964  -2.193  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.085   2.474  -2.404  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.452   1.171  -6.688  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.201   2.407  -6.492  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.505   2.629  -5.013  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.515   1.687  -4.221  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.504   2.369  -7.291  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.184   3.610  -7.217  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.883   0.314  -6.487  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.592   3.223  -6.848  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.282   2.158  -8.327  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.146   1.596  -6.895  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.570   4.325  -7.403  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.750   3.884  -4.649  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.054   4.232  -3.265  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.304   3.504  -2.782  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.318   2.931  -1.691  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.245   5.745  -3.130  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.000   6.517  -2.685  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.260   8.015  -2.722  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.575   6.081  -1.290  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.727   4.592  -5.325  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.217   3.929  -2.656  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.562   6.135  -4.086  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.028   5.926  -2.410  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.190   6.301  -3.366  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.972   8.275  -1.953  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.657   8.288  -3.688  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -4.335   8.544  -2.550  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -3.798   6.739  -0.930  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.201   5.069  -1.328  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.423   6.127  -0.625  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.351   3.527  -3.599  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.606   2.867  -3.253  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.395   1.374  -3.018  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.107   0.755  -2.228  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.665   3.062  -4.358  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.004   2.455  -3.928  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.193   2.447  -5.666  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.537   3.023  -2.632  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.279   3.998  -4.455  1.00  0.00           H  
ATOM    555  HA  ILE A  35      -9.977   3.316  -2.344  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.794   4.123  -4.515  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.738   2.640  -4.698  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.882   1.390  -3.801  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.113   2.454  -5.699  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.582   3.020  -6.495  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.548   1.430  -5.734  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.508   2.599  -2.426  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.623   4.096  -2.716  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -11.860   2.778  -1.826  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.413   0.803  -3.707  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.108  -0.617  -3.571  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.384  -0.895  -2.259  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.615  -1.918  -1.616  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.255  -1.091  -4.749  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.971  -1.019  -6.088  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -8.210  -2.385  -6.699  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -7.265  -2.942  -7.296  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -9.342  -2.900  -6.580  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.879   1.350  -4.322  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.043  -1.157  -3.576  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.368  -0.477  -4.805  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.963  -2.115  -4.576  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.926  -0.534  -5.946  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.372  -0.434  -6.771  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.507   0.022  -1.867  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.747  -0.125  -0.630  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.659  -0.006   0.586  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.509  -0.741   1.561  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.640   0.930  -0.559  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.813   0.916   0.729  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.046  -0.391   0.857  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -2.860   2.101   0.762  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.366   0.817  -2.422  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.298  -1.106  -0.633  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -3.971   0.776  -1.394  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.094   1.905  -0.658  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.478   0.996   1.577  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.039  -0.706   1.890  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.030  -0.247   0.520  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.521  -1.151   0.252  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.329   2.925   1.278  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.621   2.398  -0.249  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -1.955   1.820   1.279  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.604   0.926   0.523  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.540   1.141   1.621  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.493  -0.041   1.766  1.00  0.00           C  
ATOM    602  O   ILE A  38      -9.853  -0.428   2.878  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.360   2.430   1.418  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.430   3.616   1.152  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.236   2.701   2.632  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.117   4.783   0.478  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.674   1.482  -0.281  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -7.967   1.242   2.532  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.005   2.289   0.564  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.028   3.966   2.090  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.620   3.294   0.515  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.965   3.460   2.389  1.00  0.00           H  
ATOM    613 HG22 ILE A  38      -9.620   3.041   3.452  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.745   1.792   2.919  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.400   5.571   0.306  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.910   5.149   1.112  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.530   4.460  -0.466  1.00  0.00           H  
ATOM    618  N   LYS A  39      -9.898  -0.610   0.635  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.809  -1.750   0.638  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.203  -2.928   1.395  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.900  -3.636   2.121  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.145  -2.164  -0.797  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.508  -1.681  -1.266  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.497  -1.332  -2.746  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.720  -1.887  -3.460  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.893  -0.978  -3.341  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.575  -0.258  -0.220  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.717  -1.446   1.138  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.396  -1.760  -1.461  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.127  -3.242  -0.863  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.233  -2.463  -1.096  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.782  -0.804  -0.699  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.489  -0.257  -2.853  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.609  -1.747  -3.198  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.482  -2.019  -4.504  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.972  -2.843  -3.025  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -14.736  -0.117  -3.904  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -15.037  -0.707  -2.348  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -15.751  -1.452  -3.688  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.901  -3.131   1.218  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.201  -4.224   1.883  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.240  -4.050   3.398  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.491  -5.003   4.136  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.750  -4.294   1.404  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.034  -5.540   1.840  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -5.433  -5.609   3.087  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.962  -6.642   1.002  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -4.773  -6.755   3.489  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -5.305  -7.791   1.400  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.709  -7.847   2.646  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.401  -2.532   0.626  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.701  -5.143   1.626  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.733  -4.262   0.324  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.207  -3.444   1.793  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -5.483  -4.756   3.746  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -6.428  -6.598   0.028  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -4.308  -6.796   4.463  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -5.257  -8.643   0.739  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.194  -8.743   2.959  1.00  0.00           H  
ATOM    660  N   ALA A  41      -7.989  -2.827   3.856  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -7.994  -2.529   5.283  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.418  -2.476   5.826  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.664  -2.821   6.982  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.276  -1.215   5.550  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.793  -2.108   3.218  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.455  -3.316   5.789  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.284  -1.254   5.124  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.203  -1.054   6.615  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.830  -0.404   5.100  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.351  -2.041   4.987  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.751  -1.943   5.385  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.298  -3.306   5.795  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.907  -3.449   6.855  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.587  -1.362   4.242  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.435  -0.169   4.653  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -13.550   0.845   3.527  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.939   1.463   3.473  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -15.424   1.616   2.073  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.092  -1.780   4.078  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.806  -1.276   6.232  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -11.925  -1.050   3.448  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.246  -2.132   3.864  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.423  -0.515   4.914  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.978   0.305   5.508  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -12.825   1.629   3.686  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -13.348   0.351   2.588  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -15.622   0.829   4.015  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.904   2.436   3.941  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -16.464   1.622   2.055  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -15.082   0.824   1.489  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -15.076   2.507   1.668  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.077  -4.306   4.948  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.548  -5.659   5.223  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.949  -6.191   6.520  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.575  -6.981   7.227  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.191  -6.590   4.063  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.924  -6.264   3.519  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.586  -4.131   4.119  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.622  -5.621   5.325  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.164  -7.611   4.419  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.938  -6.499   3.288  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.485  -7.066   3.225  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.733  -5.752   6.829  1.00  0.00           N  
ATOM    704  CA  ARG A  44     -10.049  -6.182   8.043  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.489  -5.356   9.253  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.125  -5.666  10.388  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.534  -6.075   7.863  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.742  -6.683   9.010  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.784  -7.758   8.522  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -7.479  -8.993   8.168  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.915  -9.997   7.501  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -5.649  -9.917   7.112  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -7.620 -11.084   7.220  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.285  -5.121   6.225  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.308  -7.216   8.217  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.255  -6.582   6.951  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.265  -5.032   7.782  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.173  -5.903   9.495  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -8.430  -7.122   9.718  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.261  -7.390   7.652  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.070  -7.969   9.305  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -8.416  -9.079   8.443  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -5.112  -9.099   7.322  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -5.231 -10.674   6.611  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -8.575 -11.150   7.509  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -7.198 -11.839   6.718  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.270  -4.307   9.008  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.751  -3.445  10.081  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.587  -2.784  10.813  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.436  -2.934  12.027  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.604  -4.249  11.067  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -14.007  -4.542  10.558  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.444  -5.965  10.846  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.748  -6.902  10.402  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.484  -6.142  11.516  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.528  -4.107   8.083  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.363  -2.674   9.635  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.113  -5.189  11.266  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.687  -3.693  11.989  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.697  -3.865  11.038  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.030  -4.382   9.491  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.767  -2.052  10.067  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.616  -1.367  10.644  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.247  -0.131   9.829  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.136  -0.194   8.605  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.390  -2.296  10.727  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.266  -1.579  11.248  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.047  -2.862   9.357  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.939  -1.969   9.106  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.878  -1.060  11.646  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.624  -3.116  11.390  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.903  -2.054  11.999  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.709  -2.065   8.712  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.925  -3.323   8.927  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -6.265  -3.600   9.459  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.062   0.991  10.517  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.705   2.241   9.856  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.200   2.485   9.922  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.747   3.631   9.911  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.451   3.412  10.501  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.263   3.494  11.989  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.213   4.221  12.528  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.137   2.848  12.848  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.037   4.300  13.896  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -8.967   2.925  14.218  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.916   3.651  14.742  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.165   0.977  11.492  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -8.000   2.165   8.821  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.099   4.336  10.069  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.508   3.307  10.304  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.526   4.729  11.868  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.959   2.281  12.440  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -6.214   4.869  14.304  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.655   2.416  14.877  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.780   3.711  15.813  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.429   1.404   9.988  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.976   1.504  10.054  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.316   0.520   9.094  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.440  -0.694   9.250  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.457   1.238  11.481  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.220   2.093  12.496  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.962   1.517  11.561  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -5.131   1.288  13.398  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.848   0.518   9.992  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.698   2.510   9.773  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.615   0.195  11.708  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.513   2.615  13.123  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.827   2.814  11.969  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.801   2.506  11.964  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.531   1.454  10.573  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.494   0.785  12.204  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -5.409   1.886  14.254  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -4.616   0.401  13.731  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -6.019   1.006  12.852  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.610   1.053   8.101  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.928   0.221   7.118  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.479  -0.030   7.519  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.429   0.675   7.081  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.954   0.867   5.719  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.373   1.323   5.370  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.432  -0.108   4.674  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.453   2.113   4.081  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.546   2.029   8.030  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.446  -0.725   7.064  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.301   1.727   5.731  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.007   0.456   5.266  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.749   1.947   6.167  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.782   0.414   3.988  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -2.263  -0.531   4.127  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.882  -0.899   5.161  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.268   1.739   3.481  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -2.527   2.008   3.536  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.621   3.156   4.308  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.270  -1.040   8.359  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.068  -1.384   8.822  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.775  -2.291   7.817  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.247  -2.571   6.742  1.00  0.00           O  
ATOM    818  CB  ASP A  50       0.999  -2.072  10.186  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.284  -1.229  11.222  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -0.965  -1.258  11.253  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.971  -0.538  12.003  1.00  0.00           O  
ATOM    822  H   ASP A  50      -1.035  -1.565   8.674  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.631  -0.468   8.919  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.470  -3.009  10.083  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.002  -2.268  10.534  1.00  0.00           H  
ATOM    826  N   ASP A  51       2.970  -2.746   8.177  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.748  -3.620   7.307  1.00  0.00           C  
ATOM    828  C   ASP A  51       2.992  -4.912   7.016  1.00  0.00           C  
ATOM    829  O   ASP A  51       2.987  -5.400   5.885  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.100  -3.939   7.946  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.047  -4.626   6.982  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.181  -4.143   5.837  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.657  -5.643   7.373  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.338  -2.487   9.048  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.915  -3.097   6.376  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.559  -3.021   8.281  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       4.945  -4.589   8.795  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.354  -5.462   8.044  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.594  -6.699   7.898  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.480  -6.537   6.869  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.176  -7.462   6.116  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.002  -7.119   9.245  1.00  0.00           C  
ATOM    843  CG  GLU A  52       2.044  -7.599  10.244  1.00  0.00           C  
ATOM    844  CD  GLU A  52       2.021  -6.807  11.537  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       1.140  -7.076  12.382  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       2.882  -5.919  11.705  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.395  -5.027   8.921  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.273  -7.467   7.559  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.481  -6.276   9.675  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.297  -7.920   9.081  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.853  -8.637  10.472  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       3.023  -7.504   9.797  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.124  -5.354   6.840  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.204  -5.069   5.902  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.662  -4.818   4.500  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.241  -5.263   3.510  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.027  -3.845   6.348  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.419  -3.974   7.821  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.265  -3.694   5.476  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.337  -5.144   8.101  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.163  -4.655   7.464  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.859  -5.928   5.876  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.418  -2.963   6.220  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.526  -4.105   8.414  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.924  -3.072   8.133  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.612  -2.673   5.518  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -4.041  -4.353   5.836  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.019  -3.949   4.456  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.400  -5.304   9.168  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -2.946  -6.031   7.625  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.322  -4.930   7.710  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.456  -4.101   4.422  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.077  -3.790   3.141  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.667  -5.041   2.499  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.639  -5.198   1.279  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.152  -2.730   3.319  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.871  -3.774   5.247  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.314  -3.390   2.489  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.741  -1.889   3.858  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.498  -2.401   2.350  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.979  -3.145   3.876  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.203  -5.929   3.331  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.802  -7.166   2.844  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.752  -8.065   2.201  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.847  -8.406   1.022  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.495  -7.907   3.990  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.783  -8.574   3.552  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.769  -9.645   2.946  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.911  -7.941   3.859  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.197  -5.747   4.293  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.540  -6.906   2.099  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.723  -7.205   4.777  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.829  -8.668   4.372  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.847  -7.091   4.344  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.759  -8.349   3.589  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.747  -8.448   2.984  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.323  -9.308   2.490  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.052  -8.652   1.321  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.526  -9.334   0.412  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.313  -9.623   3.613  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -0.968 -10.882   4.393  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.733 -10.611   5.866  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -1.626 -10.026   6.513  1.00  0.00           O  
ATOM    904  OE2 GLU A  56       0.346 -10.984   6.373  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.724  -8.145   3.916  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.125 -10.229   2.147  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.335  -8.792   4.302  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.297  -9.751   3.184  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.783 -11.584   4.299  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.072 -11.316   3.973  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.138  -7.327   1.353  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.810  -6.579   0.297  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.139  -6.820  -1.052  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.783  -7.253  -2.007  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.809  -5.083   0.621  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.502  -4.243  -0.414  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.792  -4.544  -0.818  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.861  -3.153  -0.981  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.432  -3.773  -1.770  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.496  -2.379  -1.934  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.783  -2.688  -2.329  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.741  -6.839   2.105  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.832  -6.925   0.244  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.309  -4.926   1.566  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.788  -4.741   0.699  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.300  -5.391  -0.382  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.855  -2.910  -0.674  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.438  -4.018  -2.078  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.987  -1.532  -2.369  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.281  -2.085  -3.073  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.156  -6.535  -1.122  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.915  -6.719  -2.353  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.994  -8.196  -2.728  1.00  0.00           C  
ATOM    934  O   LEU A  58       1.022  -8.546  -3.907  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.323  -6.142  -2.201  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.377  -4.659  -1.834  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.798  -4.247  -1.479  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.844  -3.808  -2.977  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.614  -6.191  -0.326  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.401  -6.188  -3.141  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.837  -6.702  -1.433  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.848  -6.278  -3.134  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.755  -4.485  -0.969  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.940  -4.327  -0.412  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.966  -3.226  -1.790  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.497  -4.897  -1.985  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       2.671  -3.437  -3.565  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.286  -2.976  -2.576  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.198  -4.408  -3.602  1.00  0.00           H  
ATOM    950  N   LYS A  59       1.032  -9.058  -1.717  1.00  0.00           N  
ATOM    951  CA  LYS A  59       1.111 -10.497  -1.942  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.227 -11.048  -2.425  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.274 -12.044  -3.147  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.538 -11.212  -0.658  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.479 -12.381  -0.898  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.874 -13.054   0.405  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.244 -12.592   0.879  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       4.821 -13.516   1.895  1.00  0.00           N  
ATOM    959  H   LYS A  59       1.008  -8.718  -0.798  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.855 -10.672  -2.705  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       2.035 -10.503  -0.014  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.657 -11.585  -0.158  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       1.986 -13.104  -1.531  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       3.369 -12.017  -1.391  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       2.143 -12.812   1.162  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.898 -14.124   0.254  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.908 -12.547   0.028  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       4.147 -11.608   1.312  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.716 -13.132   2.258  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       5.002 -14.448   1.469  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       4.159 -13.633   2.688  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.313 -10.396  -2.022  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.650 -10.823  -2.413  1.00  0.00           C  
ATOM    974  C   SER A  60      -2.978 -10.369  -3.832  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.461 -11.153  -4.649  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.692 -10.272  -1.435  1.00  0.00           C  
ATOM    977  OG  SER A  60      -3.685 -11.000  -0.220  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.212  -9.609  -1.446  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.675 -11.902  -2.380  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.469  -9.237  -1.223  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.673 -10.345  -1.880  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.458 -11.567  -0.182  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.714  -9.098  -4.118  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -2.983  -8.540  -5.438  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.160  -9.244  -6.513  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.610  -9.403  -7.648  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.680  -7.031  -5.481  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.218  -6.770  -5.113  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.613  -6.277  -4.546  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.844  -5.303  -5.123  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.331  -8.521  -3.425  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.032  -8.681  -5.653  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.858  -6.679  -6.487  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.031  -7.153  -4.121  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.579  -7.282  -5.817  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.580  -6.758  -4.536  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.721  -5.257  -4.889  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.199  -6.278  -3.548  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.303  -4.821  -5.973  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61       0.230  -5.207  -5.190  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.191  -4.837  -4.212  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.952  -9.664  -6.147  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.087 -10.346  -7.093  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.176  -9.562  -7.394  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.696  -9.617  -8.510  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.647  -9.509  -5.228  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.189 -11.307  -6.682  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.629 -10.502  -8.013  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.668  -8.833  -6.400  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.878  -8.035  -6.565  1.00  0.00           C  
ATOM   1011  C   ALA A  63       4.087  -8.737  -5.955  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.054  -9.157  -4.797  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.693  -6.661  -5.937  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.209  -8.831  -5.535  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       3.048  -7.900  -7.623  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.266  -5.988  -6.665  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       3.651  -6.280  -5.613  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.030  -6.739  -5.088  1.00  0.00           H  
ATOM   1019  N   GLU A  64       5.151  -8.859  -6.740  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       6.373  -9.509  -6.277  1.00  0.00           C  
ATOM   1021  C   GLU A  64       7.580  -8.598  -6.471  1.00  0.00           C  
ATOM   1022  O   GLU A  64       8.045  -8.397  -7.594  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.589 -10.827  -7.025  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       7.200 -11.920  -6.163  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       6.154 -12.729  -5.422  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       5.253 -12.117  -4.811  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       6.236 -13.976  -5.452  1.00  0.00           O  
ATOM   1028  H   GLU A  64       5.116  -8.503  -7.652  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.259  -9.717  -5.224  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.636 -11.178  -7.394  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       7.247 -10.648  -7.862  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.764 -12.586  -6.797  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       7.861 -11.465  -5.441  1.00  0.00           H  
ATOM   1034  N   VAL A  65       8.083  -8.048  -5.371  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       9.235  -7.157  -5.421  1.00  0.00           C  
ATOM   1036  C   VAL A  65      10.542  -7.943  -5.367  1.00  0.00           C  
ATOM   1037  O   VAL A  65      11.017  -8.303  -4.290  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       9.213  -6.141  -4.263  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.138  -5.090  -4.496  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       8.996  -6.850  -2.933  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.668  -8.245  -4.505  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       9.194  -6.611  -6.352  1.00  0.00           H  
ATOM   1043  HB  VAL A  65      10.170  -5.644  -4.228  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.507  -4.123  -4.184  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.257  -5.341  -3.923  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       7.888  -5.057  -5.546  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       7.971  -6.719  -2.618  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.657  -6.430  -2.190  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       9.205  -7.902  -3.048  1.00  0.00           H  
ATOM   1050  N   GLU A  66      11.116  -8.207  -6.536  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      12.368  -8.951  -6.622  1.00  0.00           C  
ATOM   1052  C   GLU A  66      13.413  -8.166  -7.406  1.00  0.00           C  
ATOM   1053  O   GLU A  66      13.164  -7.732  -8.530  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      12.131 -10.310  -7.283  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      11.447 -11.319  -6.375  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      12.035 -12.710  -6.499  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      13.279 -12.828  -6.515  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      11.254 -13.680  -6.584  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.689  -7.893  -7.359  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.730  -9.109  -5.618  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      11.515 -10.171  -8.160  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      13.083 -10.720  -7.586  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      11.550 -10.991  -5.351  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.398 -11.361  -6.634  1.00  0.00           H  
ATOM   1065  N   LEU A  67      14.586  -7.991  -6.806  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      15.672  -7.258  -7.448  1.00  0.00           C  
ATOM   1067  C   LEU A  67      16.847  -8.186  -7.754  1.00  0.00           C  
ATOM   1068  O   LEU A  67      17.902  -8.090  -7.130  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      16.133  -6.105  -6.556  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      15.335  -4.809  -6.707  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      15.425  -4.291  -8.132  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      13.884  -5.031  -6.308  1.00  0.00           C  
ATOM   1073  H   LEU A  67      14.724  -8.361  -5.908  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      15.296  -6.854  -8.377  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      16.069  -6.426  -5.526  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      17.168  -5.892  -6.783  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      15.752  -4.058  -6.052  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      15.073  -3.271  -8.168  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      14.813  -4.906  -8.778  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      16.452  -4.331  -8.466  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      13.845  -5.484  -5.327  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      13.410  -5.685  -7.024  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      13.367  -4.083  -6.287  1.00  0.00           H  
ATOM   1084  N   PRO A  68      16.676  -9.099  -8.725  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      17.726 -10.045  -9.113  1.00  0.00           C  
ATOM   1086  C   PRO A  68      18.883  -9.364  -9.837  1.00  0.00           C  
ATOM   1087  O   PRO A  68      18.776  -9.025 -11.014  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      17.003 -11.013 -10.051  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      15.872 -10.224 -10.611  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      15.446  -9.280  -9.521  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      18.106 -10.585  -8.257  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      17.680 -11.341 -10.826  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      16.649 -11.866  -9.491  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      16.203  -9.672 -11.478  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      15.059 -10.884 -10.874  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      15.118  -8.341  -9.942  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      14.662  -9.721  -8.923  1.00  0.00           H  
ATOM   1098  N   GLN A  69      19.988  -9.168  -9.124  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      21.165  -8.528  -9.699  1.00  0.00           C  
ATOM   1100  C   GLN A  69      22.347  -8.601  -8.737  1.00  0.00           C  
ATOM   1101  O   GLN A  69      22.306  -9.324  -7.742  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      20.860  -7.070 -10.046  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      21.391  -6.645 -11.405  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      20.573  -5.529 -12.027  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      20.108  -4.624 -11.334  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      20.395  -5.588 -13.341  1.00  0.00           N  
ATOM   1107  H   GLN A  69      20.011  -9.461  -8.189  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      21.420  -9.059 -10.605  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      19.789  -6.927 -10.042  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      21.300  -6.432  -9.295  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      22.407  -6.302 -11.289  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      21.372  -7.496 -12.068  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      20.793  -6.338 -13.830  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      19.869  -4.880 -13.770  1.00  0.00           H  
ATOM   1115  N   GLU A  70      23.399  -7.849  -9.042  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      24.592  -7.828  -8.206  1.00  0.00           C  
ATOM   1117  C   GLU A  70      25.433  -6.587  -8.489  1.00  0.00           C  
ATOM   1118  O   GLU A  70      25.907  -5.921  -7.568  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      25.424  -9.091  -8.441  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      25.779  -9.832  -7.162  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      24.696 -10.804  -6.732  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      24.118 -11.475  -7.614  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      24.428 -10.893  -5.516  1.00  0.00           O  
ATOM   1124  H   GLU A  70      23.371  -7.294  -9.850  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      24.274  -7.803  -7.174  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      24.866  -9.762  -9.077  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      26.343  -8.819  -8.939  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      26.693 -10.383  -7.321  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      25.927  -9.110  -6.373  1.00  0.00           H  
ATOM   1130  N   ILE A  71      25.617  -6.282  -9.770  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      26.400  -5.121 -10.178  1.00  0.00           C  
ATOM   1132  C   ILE A  71      25.846  -3.838  -9.564  1.00  0.00           C  
ATOM   1133  O   ILE A  71      24.633  -3.635  -9.518  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      26.432  -4.979 -11.713  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      27.345  -3.822 -12.125  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      25.027  -4.773 -12.258  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      28.173  -4.115 -13.358  1.00  0.00           C  
ATOM   1138  H   ILE A  71      25.215  -6.852 -10.459  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      27.414  -5.267  -9.831  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      26.820  -5.897 -12.128  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      26.740  -2.951 -12.334  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      28.021  -3.598 -11.315  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      24.860  -3.722 -12.437  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      24.305  -5.136 -11.541  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      24.917  -5.318 -13.186  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      28.492  -3.186 -13.807  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      27.580  -4.673 -14.067  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      29.040  -4.695 -13.078  1.00  0.00           H  
ATOM   1149  N   LYS A  72      26.744  -2.978  -9.095  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      26.344  -1.715  -8.485  1.00  0.00           C  
ATOM   1151  C   LYS A  72      27.158  -0.556  -9.054  1.00  0.00           C  
ATOM   1152  O   LYS A  72      28.068  -0.816  -9.868  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      26.518  -1.783  -6.965  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      25.223  -1.574  -6.195  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      25.486  -1.279  -4.726  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      25.102  -2.454  -3.842  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      23.788  -2.240  -3.174  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      26.874   0.603  -8.682  1.00  0.00           O  
ATOM   1159  H   LYS A  72      27.696  -3.197  -9.161  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      25.301  -1.553  -8.712  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      26.915  -2.752  -6.702  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      27.219  -1.021  -6.658  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      24.688  -0.742  -6.629  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      24.623  -2.469  -6.273  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      26.538  -1.071  -4.592  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      24.907  -0.415  -4.434  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      25.045  -3.344  -4.451  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      25.864  -2.584  -3.086  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      23.804  -2.644  -2.216  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      23.031  -2.700  -3.720  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      23.583  -1.224  -3.105  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.738  14.952   2.661  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.491  15.633   1.577  1.00  0.00           C  
ATOM      3  C   MET A   1       2.202  14.995   0.221  1.00  0.00           C  
ATOM      4  O   MET A   1       2.078  15.689  -0.788  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.986  15.549   1.896  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.652  16.908   2.047  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.757  17.442   3.766  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.100  18.624   3.672  1.00  0.00           C  
ATOM      9  H   MET A   1       2.235  14.066   2.884  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.191  16.669   1.549  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.114  15.005   2.819  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.486  15.014   1.102  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.651  16.851   1.643  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.082  17.637   1.492  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.724  18.529   4.549  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.696  19.624   3.624  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.688  18.429   2.789  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.096  13.671   0.206  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.820  12.940  -1.026  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.344  12.565  -1.117  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.333  12.416  -0.100  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.684  11.680  -1.098  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.078  11.331  -2.520  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.022  12.225  -3.390  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       3.444  10.161  -2.764  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.204  13.173   1.044  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.069  13.585  -1.856  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.585  11.834  -0.523  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.134  10.849  -0.682  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.148  12.416  -2.343  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.544  12.057  -2.568  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.887  10.738  -1.882  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.020  10.527  -1.450  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.830  11.954  -4.068  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.299  13.260  -4.688  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.637  13.719  -4.142  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.520  12.860  -3.936  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.801  14.936  -3.918  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.443  12.547  -3.114  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.158  12.839  -2.147  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.929  11.644  -4.574  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.597  11.211  -4.227  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.563  14.025  -4.485  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.390  13.125  -5.757  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.899   9.854  -1.785  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -1.096   8.556  -1.151  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.427   8.716   0.329  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.417   8.172   0.817  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.156   7.691  -1.315  1.00  0.00           C  
ATOM     50  CG  PHE A   4      -0.014   6.285  -0.815  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.169   5.570  -1.092  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.983   5.676  -0.070  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.327   4.277  -0.634  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.831   4.381   0.390  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.326   3.681   0.108  1.00  0.00           C  
ATOM     56  H   PHE A   4      -0.018  10.080  -2.148  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.925   8.069  -1.643  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.416   7.642  -2.362  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       0.970   8.143  -0.768  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.953   6.035  -1.672  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.887   6.222   0.151  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.233   3.731  -0.856  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.615   3.919   0.970  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.446   2.669   0.468  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.593   9.471   1.038  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.797   9.703   2.462  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.990  10.624   2.702  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.783  10.405   3.616  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.454  10.322   3.117  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.279  10.413   4.626  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.696   9.517   2.765  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.179   9.878   0.593  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.990   8.751   2.932  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.580  11.323   2.732  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -0.773  10.377   4.870  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       0.701  11.341   4.982  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.785   9.584   5.098  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.962   8.884   3.599  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.513  10.190   2.550  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.496   8.904   1.899  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.108  11.657   1.872  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.205  12.611   1.994  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.550  11.925   1.771  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.519  12.195   2.482  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -3.026  13.754   0.990  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.236  15.133   1.597  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -4.650  15.637   1.361  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -4.839  16.120  -0.069  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -5.726  17.314  -0.140  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.444  11.780   1.162  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.182  13.015   2.994  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.026  13.710   0.587  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.736  13.627   0.185  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -3.057  15.078   2.660  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.537  15.821   1.146  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -5.346  14.834   1.553  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -4.848  16.456   2.037  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -3.873  16.375  -0.479  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -5.276  15.322  -0.650  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -5.666  17.856   0.745  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -6.712  17.018  -0.288  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -5.438  17.926  -0.929  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.601  11.036   0.785  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.830  10.326   0.489  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.328   9.512   1.667  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.522   9.503   1.964  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.796  10.862   0.253  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.590  11.042   0.215  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.658   9.662  -0.345  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.409   8.828   2.341  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.760   8.007   3.494  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.184   8.878   4.672  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.208   8.626   5.308  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.578   7.125   3.898  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.139   6.109   2.841  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.634   5.895   2.898  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.872   4.789   3.034  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.473   8.876   2.056  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.589   7.377   3.211  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.738   7.764   4.124  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.848   6.584   4.793  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.384   6.490   1.861  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.164   6.769   3.327  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.255   5.737   1.899  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.414   5.033   3.509  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.217   3.972   2.773  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.745   4.768   2.399  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.176   4.693   4.066  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.391   9.907   4.957  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.684  10.818   6.059  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.087  11.404   5.929  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.723  11.744   6.927  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.650  11.945   6.104  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.234  12.334   7.514  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.467  12.114   7.808  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.241  10.425   7.260  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.590  10.056   4.414  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.626  10.255   6.979  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.769  11.630   5.563  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.064  12.817   5.620  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.484  13.373   7.674  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.780  11.722   8.217  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.256  10.083   7.546  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.340  10.377   6.186  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.987   9.794   7.718  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.565  11.517   4.693  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.892  12.061   4.435  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.974  11.152   5.010  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.003  11.624   5.493  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.109  12.243   2.932  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.690  13.610   2.419  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.779  13.687   0.903  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -7.625  14.487   0.317  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.836  14.793  -1.124  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.011  11.228   3.938  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.955  13.025   4.918  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.536  11.493   2.404  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.156  12.104   2.711  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -9.341  14.358   2.845  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.671  13.802   2.722  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.750  12.686   0.499  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.709  14.163   0.630  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.532  15.413   0.864  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -6.715  13.913   0.426  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.475  14.092  -1.549  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -6.929  14.770  -1.631  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -8.256  15.738  -1.230  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.734   9.845   4.955  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.690   8.871   5.469  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.311   8.420   6.878  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.718   7.347   7.326  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.767   7.660   4.538  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.383   8.001   3.196  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -11.429   9.165   2.798  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -11.862   6.984   2.489  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.896   9.529   4.558  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.659   9.346   5.507  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.770   7.280   4.368  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.366   6.891   5.005  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -11.792   6.083   2.868  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -12.266   7.175   1.617  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.531   9.242   7.574  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.117   8.906   8.923  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.232   7.676   8.973  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.214   6.958   9.972  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.238  10.085   7.169  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.574   9.742   9.339  1.00  0.00           H  
ATOM    188  HA3 GLY A  12      -9.997   8.728   9.524  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.498   7.430   7.892  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.607   6.277   7.822  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.190   6.661   8.236  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.872   7.841   8.378  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.597   5.698   6.405  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.758   4.770   6.121  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -9.043   5.269   5.954  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.567   3.399   6.021  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.107   4.424   5.695  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -8.625   2.549   5.761  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.893   3.066   5.599  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.948   2.223   5.339  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.555   8.039   7.127  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.978   5.529   8.505  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.638   6.506   5.692  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.683   5.141   6.258  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -9.209   6.333   6.028  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.573   2.996   6.149  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -11.100   4.831   5.567  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -8.456   1.484   5.686  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.855   1.423   5.862  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.342   5.655   8.428  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.958   5.890   8.826  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.026   4.869   8.181  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.452   3.778   7.800  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.828   5.825  10.350  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.706   6.815  11.116  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.709   6.486  12.601  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.230   8.240  10.884  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.654   4.736   8.299  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.679   6.876   8.492  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.081   4.825  10.670  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.796   6.018  10.609  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.722   6.738  10.755  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.414   5.691  12.792  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.996   7.364  13.162  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.720   6.173  12.902  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -3.989   8.933  11.213  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.039   8.390   9.830  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.320   8.411  11.441  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.753   5.230   8.063  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.240   4.346   7.464  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.643   4.673   7.970  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.060   5.831   7.965  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.221   4.441   5.925  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.195   3.431   5.314  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.561   5.854   5.473  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.038   3.268   3.818  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.475   6.113   8.386  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.006   3.331   7.745  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.779   4.214   5.586  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.207   3.755   5.507  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.037   2.465   5.772  1.00  0.00           H  
ATOM    242 HG21 ILE A  15      -0.040   6.112   4.614  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.608   5.906   5.210  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.358   6.548   6.276  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.264   2.545   3.615  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.971   2.926   3.394  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.769   4.218   3.379  1.00  0.00           H  
ATOM    248  N   THR A  16       2.364   3.645   8.405  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.718   3.823   8.913  1.00  0.00           C  
ATOM    250  C   THR A  16       4.697   4.111   7.777  1.00  0.00           C  
ATOM    251  O   THR A  16       4.452   3.744   6.629  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.197   2.581   9.686  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.926   1.395   8.926  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.510   2.488  11.040  1.00  0.00           C  
ATOM    255  H   THR A  16       1.977   2.746   8.383  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.713   4.664   9.592  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.262   2.662   9.844  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.182   1.536   8.012  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.253   1.459  11.244  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.613   3.087  11.031  1.00  0.00           H  
ATOM    261 HG23 THR A  16       4.178   2.851  11.807  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.825   4.774   8.085  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.843   5.109   7.083  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.548   3.873   6.538  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.032   3.872   5.406  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.829   5.991   7.854  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.647   5.609   9.282  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.196   5.248   9.431  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.419   5.670   6.263  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.836   5.790   7.515  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.589   7.031   7.692  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.273   4.760   9.517  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.893   6.446   9.920  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.077   4.463  10.163  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.617   6.116   9.707  1.00  0.00           H  
ATOM    276  N   SER A  18       7.602   2.820   7.349  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.248   1.577   6.945  1.00  0.00           C  
ATOM    278  C   SER A  18       7.535   0.958   5.747  1.00  0.00           C  
ATOM    279  O   SER A  18       8.164   0.341   4.889  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.268   0.587   8.110  1.00  0.00           C  
ATOM    281  OG  SER A  18       7.126   0.743   8.933  1.00  0.00           O  
ATOM    282  H   SER A  18       7.197   2.882   8.239  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.264   1.808   6.663  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.281  -0.422   7.722  1.00  0.00           H  
ATOM    285  HB3 SER A  18       9.153   0.753   8.706  1.00  0.00           H  
ATOM    286  HG  SER A  18       6.341   0.806   8.384  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.217   1.129   5.698  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.418   0.588   4.605  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.314   1.583   3.456  1.00  0.00           C  
ATOM    290  O   ALA A  19       5.263   1.199   2.289  1.00  0.00           O  
ATOM    291  CB  ALA A  19       4.033   0.206   5.104  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.773   1.630   6.412  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.906  -0.309   4.248  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.367   1.050   4.995  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       4.090  -0.077   6.145  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.658  -0.626   4.525  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.284   2.868   3.796  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.185   3.924   2.795  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.369   3.873   1.834  1.00  0.00           C  
ATOM    300  O   TYR A  20       6.221   4.116   0.636  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.119   5.293   3.473  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.041   6.451   2.502  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.879   6.697   1.779  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.126   7.296   2.309  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.803   7.753   0.891  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.057   8.355   1.423  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.894   8.579   0.717  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.821   9.632  -0.166  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.328   3.113   4.744  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.276   3.764   2.235  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.245   5.332   4.105  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.003   5.429   4.080  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.027   6.049   1.917  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.036   7.117   2.863  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.892   7.929   0.338  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.912   9.001   1.287  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.283  10.390   0.200  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.545   3.558   2.367  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.756   3.478   1.557  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.626   2.404   0.481  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.265   2.485  -0.569  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.967   3.182   2.443  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.415   4.364   3.272  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.592   5.615   2.694  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.664   4.229   4.632  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.003   6.697   3.448  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.075   5.306   5.394  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.243   6.538   4.797  1.00  0.00           C  
ATOM    329  OH  TYR A  21      11.653   7.614   5.551  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.600   3.376   3.328  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.897   4.434   1.079  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.720   2.378   3.120  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.794   2.879   1.818  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      10.404   5.736   1.638  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.531   3.262   5.096  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      11.134   7.663   2.980  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.263   5.181   6.449  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.271   8.145   5.043  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.800   1.398   0.747  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.594   0.308  -0.200  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.333   0.531  -1.029  1.00  0.00           C  
ATOM    342  O   LEU A  22       6.265   0.134  -2.192  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.498  -1.026   0.544  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.531  -1.224   1.654  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.933  -2.020   2.805  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.770  -1.919   1.112  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.320   1.386   1.602  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.445   0.279  -0.862  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.511  -1.102   0.978  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.618  -1.824  -0.174  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.828  -0.259   2.037  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.534  -1.340   3.544  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.700  -2.633   3.256  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.140  -2.651   2.432  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.478  -2.809   0.576  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.420  -2.187   1.931  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.292  -1.251   0.442  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.336   1.168  -0.425  1.00  0.00           N  
ATOM    359  CA  LEU A  23       4.077   1.443  -1.109  1.00  0.00           C  
ATOM    360  C   LEU A  23       4.187   2.687  -1.987  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.457   2.830  -2.968  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.948   1.619  -0.092  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.388   0.319   0.486  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.480   0.608   1.671  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.637  -0.459  -0.586  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.448   1.460   0.505  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.851   0.594  -1.736  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.319   2.220   0.725  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       2.140   2.150  -0.571  1.00  0.00           H  
ATOM    370  HG  LEU A  23       3.205  -0.296   0.834  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.674   1.255   1.358  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       2.049   1.093   2.450  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.072  -0.320   2.047  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       2.272  -0.589  -1.449  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.749   0.086  -0.871  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.355  -1.426  -0.197  1.00  0.00           H  
ATOM    377  N   VAL A  24       5.099   3.585  -1.627  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.300   4.817  -2.381  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.594   4.524  -3.850  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.026   5.152  -4.743  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.451   5.656  -1.790  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.760   4.885  -1.843  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.576   6.985  -2.520  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.650   3.416  -0.834  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.390   5.398  -2.317  1.00  0.00           H  
ATOM    386  HB  VAL A  24       6.223   5.860  -0.754  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       8.451   5.296  -1.121  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.186   4.964  -2.833  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.576   3.846  -1.613  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.847   7.758  -1.816  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.631   7.234  -2.981  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       7.338   6.908  -3.281  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.484   3.568  -4.093  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.837   3.211  -5.453  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.723   2.468  -6.166  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.339   2.828  -7.278  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.904   3.100  -3.341  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.062   4.113  -6.004  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.717   2.586  -5.434  1.00  0.00           H  
ATOM    400  N   HIS A  26       5.204   1.429  -5.520  1.00  0.00           N  
ATOM    401  CA  HIS A  26       4.126   0.631  -6.095  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.892   1.490  -6.373  1.00  0.00           C  
ATOM    403  O   HIS A  26       2.033   1.115  -7.171  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.762  -0.519  -5.155  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.392  -1.781  -5.869  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.318  -2.600  -6.480  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.187  -2.368  -6.068  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.699  -3.634  -7.023  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.406  -3.516  -6.787  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.553   1.193  -4.636  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.481   0.221  -7.029  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.604  -0.735  -4.518  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.922  -0.223  -4.545  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.285  -2.446  -6.512  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.230  -2.000  -5.723  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.172  -4.437  -7.568  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.710  -4.091  -7.167  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.808   2.640  -5.709  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.678   3.544  -5.888  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.940   4.533  -7.020  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.144   4.647  -7.953  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.396   4.303  -4.591  1.00  0.00           C  
ATOM    423  CG  PHE A  27       0.138   5.124  -4.634  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.095   4.537  -4.401  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.191   6.481  -4.911  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.253   5.290  -4.441  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -0.964   7.238  -4.953  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.188   6.642  -4.717  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.521   2.886  -5.083  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.814   2.947  -6.139  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       1.302   3.594  -3.780  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       2.222   4.969  -4.382  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.147   3.481  -4.183  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.147   6.946  -5.096  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.208   4.822  -4.257  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.910   8.294  -5.170  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.092   7.233  -4.749  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.058   5.247  -6.934  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.419   6.226  -7.953  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.737   5.546  -9.281  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.615   6.154 -10.344  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.616   7.061  -7.491  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.821   6.211  -7.140  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       6.056   5.164  -7.745  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       6.593   6.657  -6.156  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.653   5.113  -6.166  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.571   6.880  -8.094  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.898   7.741  -8.281  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       4.333   7.630  -6.618  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.346   7.497  -5.719  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       7.379   6.126  -5.907  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.148   4.284  -9.216  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.483   3.528 -10.417  1.00  0.00           C  
ATOM    454  C   GLU A  29       3.240   3.285 -11.269  1.00  0.00           C  
ATOM    455  O   GLU A  29       3.326   3.178 -12.492  1.00  0.00           O  
ATOM    456  CB  GLU A  29       5.128   2.193 -10.045  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.641   1.408 -11.242  1.00  0.00           C  
ATOM    458  CD  GLU A  29       4.684   0.316 -11.678  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       4.688  -0.762 -11.049  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       3.929   0.540 -12.648  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.228   3.849  -8.342  1.00  0.00           H  
ATOM    462  HA  GLU A  29       5.188   4.111 -10.991  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.960   2.380  -9.382  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.400   1.585  -9.529  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.784   2.091 -12.068  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.587   0.956 -10.983  1.00  0.00           H  
ATOM    467  N   GLY A  30       2.087   3.199 -10.614  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.844   2.970 -11.326  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.395   1.524 -11.254  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.239   1.018 -12.180  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.081   3.293  -9.639  1.00  0.00           H  
ATOM    472  HA2 GLY A  30       0.076   3.597 -10.898  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.982   3.241 -12.363  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.723   0.859 -10.152  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.348  -0.537  -9.962  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.004  -0.649  -9.264  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.960  -1.183  -9.824  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.420  -1.270  -9.152  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.014  -2.470  -9.875  1.00  0.00           C  
ATOM    480  CD  LYS A  31       0.936  -3.448 -10.316  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.266  -4.872  -9.898  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       2.690  -5.215 -10.168  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.229   1.318  -9.448  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.273  -0.993 -10.937  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.221  -0.580  -8.930  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.986  -1.615  -8.225  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.549  -2.124 -10.746  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       2.696  -2.977  -9.208  1.00  0.00           H  
ATOM    489  HD2 LYS A  31      -0.004  -3.162  -9.866  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.847  -3.409 -11.392  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       1.074  -4.977  -8.841  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.631  -5.551 -10.448  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.767  -6.206 -10.474  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       3.258  -5.082  -9.308  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       3.069  -4.602 -10.918  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.077  -0.139  -8.037  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.313  -0.184  -7.265  1.00  0.00           C  
ATOM    498  C   PHE A  32      -2.870   1.219  -7.045  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.213   2.214  -7.349  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.079  -0.881  -5.920  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.374  -0.026  -4.901  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.025   0.260  -5.030  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.066   0.489  -3.817  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.622   1.045  -4.094  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.424   1.274  -2.879  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.077   1.553  -3.018  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.281   0.274  -7.643  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.034  -0.756  -7.833  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.031  -1.173  -5.503  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.479  -1.767  -6.082  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.523  -0.135  -5.871  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.118   0.271  -3.707  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.673   1.262  -4.205  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -1.973   1.670  -2.038  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.426   2.167  -2.285  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.088   1.292  -6.515  1.00  0.00           N  
ATOM    517  CA  SER A  33      -4.733   2.573  -6.253  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.247   2.641  -4.818  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.251   1.639  -4.102  1.00  0.00           O  
ATOM    520  CB  SER A  33      -5.887   2.796  -7.231  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.472   4.073  -7.049  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.562   0.462  -6.293  1.00  0.00           H  
ATOM    523  HA  SER A  33      -3.998   3.350  -6.394  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -5.517   2.724  -8.243  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.644   2.040  -7.071  1.00  0.00           H  
ATOM    526  HG  SER A  33      -7.320   3.978  -6.609  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.679   3.828  -4.405  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.196   4.027  -3.056  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.485   3.239  -2.846  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.736   2.718  -1.761  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.445   5.514  -2.797  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.185   6.375  -2.701  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.539   7.852  -2.795  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.439   6.085  -1.409  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.650   4.589  -5.023  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.452   3.669  -2.360  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.060   5.899  -3.598  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -6.991   5.610  -1.870  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.530   6.137  -3.527  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.545   8.004  -2.430  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.477   8.172  -3.824  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -4.849   8.426  -2.195  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.144   6.011  -0.594  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -3.740   6.884  -1.208  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.902   5.153  -1.503  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.301   3.160  -3.894  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.565   2.436  -3.826  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.347   0.978  -3.433  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.193   0.367  -2.779  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.316   2.494  -5.171  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.686   1.823  -5.049  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.492   1.837  -6.270  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.658   2.233  -6.134  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.045   3.598  -4.732  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.179   2.912  -3.074  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.455   3.532  -5.435  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.562   0.752  -5.105  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.122   2.080  -4.096  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.198   0.846  -5.953  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -8.611   2.429  -6.464  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.084   1.764  -7.169  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -12.734   1.444  -6.867  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.305   3.135  -6.613  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.629   2.415  -5.697  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.209   0.425  -3.838  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.880  -0.961  -3.531  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.339  -1.093  -2.111  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.706  -2.013  -1.379  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.854  -1.497  -4.531  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.372  -1.560  -5.960  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.472  -2.979  -6.484  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -7.730  -3.895  -5.673  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.295  -3.175  -7.705  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.574   0.963  -4.358  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.787  -1.542  -3.613  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -5.984  -0.858  -4.514  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.564  -2.494  -4.233  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.353  -1.110  -5.992  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.701  -1.004  -6.596  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.464  -0.170  -1.728  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.871  -0.184  -0.396  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.943  -0.047   0.681  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.973  -0.816   1.641  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.845   0.942  -0.258  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.132   1.007   1.095  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.273  -0.231   1.307  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.286   2.268   1.190  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.210   0.538  -2.357  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.369  -1.131  -0.268  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.099   0.817  -1.029  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.351   1.882  -0.418  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.872   1.039   1.883  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.244   0.003   1.080  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.615  -1.022   0.656  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.353  -0.550   2.335  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.894   3.129   0.951  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.464   2.202   0.492  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.901   2.367   2.193  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.823   0.935   0.513  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.895   1.170   1.471  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.844  -0.021   1.531  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.350  -0.372   2.598  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.696   2.440   1.119  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.760   3.643   0.995  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.766   2.704   2.171  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.426   4.870   0.410  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.747   1.515  -0.273  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.448   1.310   2.445  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.190   2.277   0.173  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.390   3.905   1.975  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.928   3.381   0.360  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -11.279   3.627   1.939  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -10.304   2.784   3.143  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.477   1.890   2.173  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.210   5.727   1.030  1.00  0.00           H  
ATOM    616 HD12 ILE A  38     -10.494   4.715   0.369  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.049   5.043  -0.587  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.081  -0.642   0.381  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.969  -1.797   0.305  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.428  -2.954   1.140  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.191  -3.754   1.679  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.146  -2.236  -1.151  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.578  -2.131  -1.649  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.643  -2.137  -3.167  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.775  -1.260  -3.679  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.987  -2.060  -4.012  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.649  -0.319  -0.437  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.930  -1.502   0.700  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.524  -1.615  -1.780  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.829  -3.264  -1.249  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.141  -2.970  -1.270  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.009  -1.210  -1.281  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -11.709  -1.763  -3.559  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.800  -3.149  -3.507  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -14.030  -0.540  -2.915  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.440  -0.742  -4.564  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.468  -1.650  -4.839  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -15.646  -2.063  -3.208  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.719  -3.039  -4.232  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.104  -3.035   1.241  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.462  -4.094   2.011  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.709  -3.911   3.504  1.00  0.00           C  
ATOM    643  O   PHE A  40      -9.152  -4.834   4.188  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.957  -4.112   1.731  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.275  -5.362   2.211  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.618  -6.598   1.689  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.288  -5.299   3.182  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.993  -7.749   2.128  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.659  -6.447   3.625  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -5.011  -7.674   3.097  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.548  -2.368   0.790  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.888  -5.035   1.699  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.794  -4.033   0.667  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.496  -3.271   2.225  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.386  -6.659   0.930  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.012  -4.340   3.595  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.270  -8.708   1.713  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.893  -6.385   4.383  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.522  -8.572   3.442  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.421  -2.714   4.005  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.613  -2.410   5.417  1.00  0.00           C  
ATOM    662  C   ALA A  41     -10.072  -2.588   5.825  1.00  0.00           C  
ATOM    663  O   ALA A  41     -10.366  -3.037   6.934  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -8.145  -0.993   5.720  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.071  -2.019   3.409  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -8.004  -3.095   5.991  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -7.784  -0.532   4.810  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.345  -1.026   6.446  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.966  -0.416   6.115  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.982  -2.232   4.925  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.411  -2.351   5.193  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.784  -3.789   5.542  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.479  -4.038   6.526  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.218  -1.884   3.979  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.256  -0.373   3.820  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.615   0.196   4.192  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.795   0.271   5.701  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.060  -0.379   6.142  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.686  -1.879   4.060  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.645  -1.717   6.033  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.782  -2.309   3.087  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -14.233  -2.240   4.077  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.504   0.066   4.459  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.041  -0.125   2.789  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.704   1.190   3.780  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.385  -0.438   3.778  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -13.961  -0.223   6.177  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.813   1.310   5.997  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -16.448   0.119   6.968  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -15.880  -1.370   6.402  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -16.761  -0.355   5.375  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.317  -4.730   4.729  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.601  -6.143   4.954  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.837  -6.669   6.164  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.274  -7.612   6.826  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.238  -6.960   3.712  1.00  0.00           C  
ATOM    697  OG  SER A  43     -13.289  -6.940   2.763  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.768  -4.470   3.959  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.659  -6.243   5.141  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -11.351  -6.546   3.257  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.049  -7.984   4.001  1.00  0.00           H  
ATOM    702  HG  SER A  43     -13.556  -6.033   2.600  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.692  -6.055   6.450  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.867  -6.463   7.581  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.317  -5.780   8.872  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.941  -6.199   9.967  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.397  -6.141   7.307  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.428  -7.038   8.063  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.343  -7.585   7.149  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -5.050  -7.673   7.823  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -4.732  -8.628   8.694  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -5.608  -9.576   8.998  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -3.534  -8.634   9.262  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.395  -5.310   5.886  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.974  -7.531   7.699  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.207  -6.251   6.251  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.206  -5.118   7.595  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.962  -6.464   8.852  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.976  -7.863   8.492  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.633  -8.570   6.819  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.250  -6.933   6.293  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -4.384  -6.984   7.617  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -6.514  -9.577   8.574  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -5.362 -10.292   9.653  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -2.869  -7.922   9.036  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -3.294  -9.351   9.916  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.120  -4.727   8.739  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.614  -3.993   9.899  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.461  -3.346  10.662  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.256  -3.612  11.847  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.402  -4.923  10.823  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.898  -4.923  10.555  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.709  -4.485  11.761  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.167  -3.734  12.598  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.884  -4.894  11.867  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.386  -4.437   7.843  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.272  -3.215   9.540  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.036  -5.932  10.698  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.241  -4.618  11.847  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.105  -4.247   9.739  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.202  -5.922  10.280  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.709  -2.493   9.973  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.576  -1.807  10.581  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.122  -0.632   9.723  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.198  -0.681   8.494  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.387  -2.763  10.793  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.272  -2.046  11.336  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.984  -3.422   9.483  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.922  -2.322   9.031  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.890  -1.435  11.546  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.684  -3.534  11.489  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.150  -2.293  12.256  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -7.438  -4.399   9.417  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -5.910  -3.520   9.446  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.318  -2.812   8.655  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.651   0.425  10.377  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.185   1.615   9.672  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.662   1.716   9.712  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.054   2.366   8.863  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.808   2.871  10.285  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.636   2.962  11.774  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -6.456   3.441  12.320  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -8.654   2.569  12.627  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.295   3.526  13.690  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -8.499   2.651  13.997  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.318   3.131  14.529  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.617   0.406  11.356  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.501   1.534   8.643  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.348   3.743   9.844  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.866   2.881  10.070  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -5.656   3.750  11.665  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.579   2.193  12.212  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -5.370   3.901  14.103  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.300   2.342  14.651  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.195   3.196  15.601  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.053   1.072  10.704  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.602   1.095  10.849  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.928   0.294   9.740  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.775  -0.924   9.844  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.165   0.530  12.215  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -3.940   1.207  13.347  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.666   0.716  12.409  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.312   0.265  14.471  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.590   0.573  11.353  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.276   2.123  10.786  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.375  -0.528  12.226  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.337   2.000  13.764  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.853   1.626  12.948  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.134   0.173  11.643  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.380   0.339  13.381  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.422   1.765  12.344  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -5.226   0.603  14.936  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -3.518   0.250  15.205  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.454  -0.730  14.075  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.525   0.986   8.680  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.865   0.339   7.550  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.368   0.194   7.799  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.421   1.057   7.418  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.082   1.131   6.245  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.564   1.461   6.063  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.559   0.341   5.054  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.847   2.335   4.860  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.675   1.954   8.654  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.299  -0.642   7.427  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.521   2.051   6.310  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.119   0.542   5.942  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.922   1.978   6.941  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.082   1.014   4.357  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -2.382  -0.160   4.564  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.841  -0.392   5.393  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.263   3.275   5.187  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.549   1.835   4.208  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.925   2.517   4.323  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.015  -0.906   8.441  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.418  -1.165   8.742  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.009  -2.166   7.754  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.395  -2.483   6.736  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.565  -1.691  10.171  1.00  0.00           C  
ATOM    819  CG  ASP A  50       2.776  -1.116  10.877  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       3.807  -0.896  10.205  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       2.697  -0.884  12.102  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.662  -1.557   8.719  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.952  -0.231   8.654  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.684  -1.427  10.738  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.662  -2.766  10.145  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.205  -2.658   8.063  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.880  -3.623   7.202  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.031  -4.877   7.018  1.00  0.00           C  
ATOM    829  O   ASP A  51       2.966  -5.441   5.924  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.241  -3.996   7.789  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.250  -4.371   6.721  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       5.825  -4.706   5.594  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.464  -4.329   7.009  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.643  -2.365   8.888  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.028  -3.159   6.237  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.630  -3.156   8.344  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.121  -4.838   8.455  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.382  -5.310   8.095  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.537  -6.498   8.052  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.413  -6.330   7.034  1.00  0.00           C  
ATOM    841  O   GLU A  52      -0.012  -7.296   6.399  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.950  -6.781   9.436  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.774  -7.760  10.257  1.00  0.00           C  
ATOM    844  CD  GLU A  52       1.660  -7.510  11.749  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       1.978  -6.383  12.187  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       1.255  -8.439  12.478  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.473  -4.818   8.937  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.154  -7.332   7.754  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.884  -5.852   9.984  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.042  -7.191   9.318  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.430  -8.763  10.050  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.811  -7.668   9.969  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.066  -5.100   6.886  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.141  -4.804   5.946  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.600  -4.623   4.532  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.173  -5.130   3.568  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.914  -3.535   6.354  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.243  -3.566   7.847  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.184  -3.401   5.527  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.147  -4.713   8.244  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.314  -4.370   7.421  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.828  -5.639   5.954  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.289  -2.679   6.148  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.326  -3.658   8.410  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.736  -2.645   8.120  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.907  -4.132   5.860  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.955  -3.570   4.485  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.591  -2.410   5.652  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.896  -5.041   9.242  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.014  -5.532   7.552  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.176  -4.386   8.221  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.509  -3.899   4.416  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.128  -3.652   3.120  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.623  -4.950   2.491  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.649  -5.090   1.268  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.273  -2.662   3.261  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.921  -3.522   5.221  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.381  -3.214   2.473  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.280  -1.996   2.412  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       3.209  -3.198   3.307  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.144  -2.088   4.169  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.016  -5.898   3.335  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.512  -7.185   2.862  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.373  -8.037   2.306  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.403  -8.448   1.147  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.215  -7.934   3.995  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.366  -8.788   3.498  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.300 -10.016   3.530  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.427  -8.139   3.034  1.00  0.00           N  
ATOM    890  H   ASN A  55       1.972  -5.729   4.299  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.222  -6.997   2.072  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.603  -7.218   4.705  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.502  -8.576   4.492  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.409  -7.159   3.040  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.185  -8.665   2.707  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.371  -8.294   3.140  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.776  -9.096   2.731  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.501  -8.449   1.555  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.958  -9.136   0.641  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.742  -9.277   3.905  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -2.330 -10.676   3.997  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -3.746 -10.679   4.540  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -3.925 -10.351   5.732  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -4.675 -11.007   3.773  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.405  -7.937   4.052  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.411 -10.064   2.424  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.215  -9.070   4.824  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.556  -8.574   3.799  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.339 -11.116   3.010  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.708 -11.271   4.649  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.602  -7.125   1.584  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.269  -6.384   0.519  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.588  -6.631  -0.824  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.218  -7.096  -1.774  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -2.274  -4.888   0.835  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.960  -4.054  -0.210  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.327  -4.163  -0.415  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.240  -3.163  -0.988  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.961  -3.399  -1.375  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.868  -2.395  -1.951  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.231  -2.513  -2.144  1.00  0.00           C  
ATOM    922  H   PHE A  57      -1.216  -6.632   2.339  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.289  -6.735   0.461  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.783  -4.727   1.774  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -1.255  -4.542   0.920  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.899  -4.854   0.186  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.173  -3.070  -0.838  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -6.027  -3.493  -1.525  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.294  -1.704  -2.550  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.724  -1.913  -2.895  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.299  -6.318  -0.893  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.469  -6.506  -2.119  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.509  -7.978  -2.518  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.626  -8.308  -3.698  1.00  0.00           O  
ATOM    935  CB  LEU A  58       1.892  -5.976  -1.941  1.00  0.00           C  
ATOM    936  CG  LEU A  58       1.995  -4.479  -1.642  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.424  -4.102  -1.288  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.506  -3.666  -2.833  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.148  -5.951  -0.102  1.00  0.00           H  
ATOM    940  HA  LEU A  58      -0.017  -5.945  -2.904  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.355  -6.516  -1.126  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.447  -6.178  -2.845  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.367  -4.243  -0.796  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.974  -3.886  -2.192  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.895  -4.923  -0.767  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.418  -3.227  -0.652  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.682  -4.219  -3.743  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.039  -2.728  -2.871  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.448  -3.474  -2.728  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.413  -8.859  -1.529  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.441 -10.296  -1.778  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.880 -10.775  -2.372  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.914 -11.744  -3.133  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.732 -11.053  -0.481  1.00  0.00           C  
ATOM    955  CG  LYS A  59       1.400 -12.401  -0.701  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.499 -12.654   0.318  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.002 -13.502   1.478  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       2.596 -14.868   1.463  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.323  -8.537  -0.607  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.231 -10.494  -2.484  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.382 -10.450   0.136  1.00  0.00           H  
ATOM    962  HB3 LYS A  59      -0.197 -11.217   0.044  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       0.655 -13.179  -0.612  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.828 -12.422  -1.692  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.314 -13.168  -0.166  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.845 -11.705   0.701  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       2.268 -13.015   2.404  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       0.926 -13.587   1.413  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       2.593 -15.247   0.494  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       2.047 -15.505   2.075  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       3.577 -14.834   1.807  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.966 -10.095  -2.021  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.288 -10.457  -2.519  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.473  -9.999  -3.963  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.926 -10.763  -4.814  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.376  -9.847  -1.634  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.425 -10.772  -1.402  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.877  -9.335  -1.409  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.372 -11.533  -2.484  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.947  -9.565  -0.684  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.784  -8.973  -2.117  1.00  0.00           H  
ATOM    982  HG  SER A  60      -6.262 -10.379  -1.662  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.122  -8.745  -4.232  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.252  -8.186  -5.572  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.364  -8.928  -6.566  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.694  -9.036  -7.746  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.889  -6.689  -5.595  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.496  -6.469  -5.003  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.928  -5.880  -4.835  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.996  -5.048  -5.148  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.769  -8.182  -3.511  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.283  -8.290  -5.879  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.891  -6.357  -6.622  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.518  -6.706  -3.951  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.793  -7.121  -5.499  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.958  -6.206  -3.807  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.898  -6.023  -5.288  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.667  -4.833  -4.873  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.204  -4.694  -6.146  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61       0.070  -5.024  -4.971  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.496  -4.416  -4.429  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.237  -9.435  -6.080  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.318 -10.159  -6.941  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.982  -9.410  -7.160  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.560  -9.462  -8.245  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.025  -9.316  -5.131  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.097 -11.115  -6.489  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.792 -10.324  -7.896  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.443  -8.712  -6.127  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.681  -7.948  -6.211  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.816  -8.661  -5.483  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.263  -8.218  -4.424  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.479  -6.552  -5.642  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.936  -8.711  -5.288  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.942  -7.850  -7.256  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.687  -6.574  -4.907  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.213  -5.874  -6.439  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       3.394  -6.217  -5.175  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.279  -9.766  -6.058  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.363 -10.540  -5.463  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.481 -10.776  -6.476  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.015 -11.880  -6.579  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.837 -11.878  -4.942  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       3.643 -11.742  -4.012  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       3.994 -11.049  -2.711  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       4.806 -11.604  -1.942  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       3.456  -9.949  -2.461  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.884 -10.068  -6.902  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.760  -9.972  -4.634  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.544 -12.488  -5.784  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       5.629 -12.379  -4.406  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       2.876 -11.169  -4.512  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       3.264 -12.729  -3.787  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.827  -9.732  -7.220  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       7.879  -9.825  -8.225  1.00  0.00           C  
ATOM   1036  C   VAL A  65       7.491 -10.793  -9.337  1.00  0.00           C  
ATOM   1037  O   VAL A  65       7.777 -11.987  -9.261  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       9.212 -10.283  -7.603  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65      10.339 -10.182  -8.620  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.530  -9.467  -6.360  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.364  -8.877  -7.091  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.023  -8.841  -8.649  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       9.113 -11.319  -7.313  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65      10.097  -9.425  -9.352  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65      10.465 -11.133  -9.115  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65      11.255  -9.913  -8.117  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       9.543  -8.417  -6.612  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65      10.497  -9.758  -5.978  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       8.777  -9.647  -5.608  1.00  0.00           H  
ATOM   1050  N   GLU A  66       6.838 -10.267 -10.369  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       6.411 -11.084 -11.497  1.00  0.00           C  
ATOM   1052  C   GLU A  66       7.403 -10.976 -12.650  1.00  0.00           C  
ATOM   1053  O   GLU A  66       8.345 -10.184 -12.601  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       5.015 -10.656 -11.962  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       3.970 -11.751 -11.835  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       3.155 -11.635 -10.561  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       3.610 -12.147  -9.517  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66       2.063 -11.032 -10.607  1.00  0.00           O  
ATOM   1059  H   GLU A  66       6.641  -9.309 -10.371  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       6.371 -12.111 -11.167  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       4.695  -9.812 -11.369  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       5.067 -10.356 -12.998  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       3.299 -11.691 -12.679  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       4.468 -12.709 -11.840  1.00  0.00           H  
ATOM   1065  N   LEU A  67       7.187 -11.777 -13.687  1.00  0.00           N  
ATOM   1066  CA  LEU A  67       8.063 -11.774 -14.852  1.00  0.00           C  
ATOM   1067  C   LEU A  67       7.253 -11.895 -16.142  1.00  0.00           C  
ATOM   1068  O   LEU A  67       7.173 -12.969 -16.738  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       9.077 -12.916 -14.758  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      10.500 -12.556 -15.191  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      10.505 -12.017 -16.612  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      11.107 -11.544 -14.230  1.00  0.00           C  
ATOM   1073  H   LEU A  67       6.420 -12.388 -13.666  1.00  0.00           H  
ATOM   1074  HA  LEU A  67       8.594 -10.834 -14.863  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       9.109 -13.255 -13.732  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       8.733 -13.731 -15.377  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      11.112 -13.447 -15.169  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      11.523 -11.823 -16.919  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       9.937 -11.099 -16.650  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      10.061 -12.743 -17.274  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      10.320 -10.946 -13.792  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      11.788 -10.903 -14.768  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      11.641 -12.064 -13.448  1.00  0.00           H  
ATOM   1084  N   PRO A  68       6.636 -10.787 -16.591  1.00  0.00           N  
ATOM   1085  CA  PRO A  68       5.829 -10.772 -17.814  1.00  0.00           C  
ATOM   1086  C   PRO A  68       6.682 -10.907 -19.072  1.00  0.00           C  
ATOM   1087  O   PRO A  68       7.909 -10.826 -19.014  1.00  0.00           O  
ATOM   1088  CB  PRO A  68       5.147  -9.403 -17.775  1.00  0.00           C  
ATOM   1089  CG  PRO A  68       6.060  -8.550 -16.963  1.00  0.00           C  
ATOM   1090  CD  PRO A  68       6.678  -9.464 -15.939  1.00  0.00           C  
ATOM   1091  HA  PRO A  68       5.080 -11.551 -17.803  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68       5.041  -9.022 -18.780  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68       4.177  -9.493 -17.312  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68       6.824  -8.124 -17.594  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68       5.495  -7.771 -16.474  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68       7.696  -9.167 -15.736  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68       6.095  -9.463 -15.030  1.00  0.00           H  
ATOM   1098  N   GLN A  69       6.022 -11.114 -20.207  1.00  0.00           N  
ATOM   1099  CA  GLN A  69       6.720 -11.259 -21.479  1.00  0.00           C  
ATOM   1100  C   GLN A  69       7.116  -9.898 -22.043  1.00  0.00           C  
ATOM   1101  O   GLN A  69       6.261  -9.052 -22.309  1.00  0.00           O  
ATOM   1102  CB  GLN A  69       5.839 -12.003 -22.485  1.00  0.00           C  
ATOM   1103  CG  GLN A  69       6.629 -12.756 -23.545  1.00  0.00           C  
ATOM   1104  CD  GLN A  69       6.325 -14.243 -23.553  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69       7.206 -15.069 -23.316  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69       5.074 -14.589 -23.831  1.00  0.00           N  
ATOM   1107  H   GLN A  69       5.044 -11.169 -20.190  1.00  0.00           H  
ATOM   1108  HA  GLN A  69       7.615 -11.837 -21.302  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69       5.225 -12.714 -21.951  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69       5.199 -11.289 -22.983  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69       6.384 -12.350 -24.514  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69       7.682 -12.620 -23.354  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69       4.426 -13.877 -24.013  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69       4.850 -15.543 -23.845  1.00  0.00           H  
ATOM   1115  N   GLU A  70       8.417  -9.695 -22.224  1.00  0.00           N  
ATOM   1116  CA  GLU A  70       8.927  -8.436 -22.756  1.00  0.00           C  
ATOM   1117  C   GLU A  70       9.806  -8.680 -23.978  1.00  0.00           C  
ATOM   1118  O   GLU A  70      10.626  -9.598 -23.992  1.00  0.00           O  
ATOM   1119  CB  GLU A  70       9.719  -7.687 -21.681  1.00  0.00           C  
ATOM   1120  CG  GLU A  70       8.918  -6.600 -20.984  1.00  0.00           C  
ATOM   1121  CD  GLU A  70       8.635  -5.414 -21.885  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70       9.353  -5.252 -22.895  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70       7.698  -4.648 -21.582  1.00  0.00           O  
ATOM   1124  H   GLU A  70       9.048 -10.408 -21.994  1.00  0.00           H  
ATOM   1125  HA  GLU A  70       8.081  -7.834 -23.052  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      10.049  -8.395 -20.937  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      10.583  -7.230 -22.140  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70       7.978  -7.017 -20.657  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70       9.475  -6.255 -20.124  1.00  0.00           H  
ATOM   1130  N   ILE A  71       9.628  -7.852 -25.004  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      10.405  -7.978 -26.231  1.00  0.00           C  
ATOM   1132  C   ILE A  71      11.829  -7.470 -26.034  1.00  0.00           C  
ATOM   1133  O   ILE A  71      12.795  -8.131 -26.416  1.00  0.00           O  
ATOM   1134  CB  ILE A  71       9.752  -7.205 -27.391  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71       8.265  -7.548 -27.487  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      10.458  -7.520 -28.702  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       7.539  -6.787 -28.576  1.00  0.00           C  
ATOM   1138  H   ILE A  71       8.960  -7.141 -24.933  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      10.442  -9.025 -26.496  1.00  0.00           H  
ATOM   1140  HB  ILE A  71       9.861  -6.150 -27.197  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       8.156  -8.601 -27.692  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71       7.788  -7.317 -26.544  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      11.207  -6.766 -28.896  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       9.739  -7.528 -29.507  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      10.933  -8.488 -28.631  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71       8.165  -5.983 -28.931  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       6.621  -6.378 -28.178  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       7.310  -7.455 -29.391  1.00  0.00           H  
ATOM   1149  N   LYS A  72      11.953  -6.289 -25.436  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      13.259  -5.691 -25.189  1.00  0.00           C  
ATOM   1151  C   LYS A  72      13.191  -4.684 -24.045  1.00  0.00           C  
ATOM   1152  O   LYS A  72      14.158  -3.912 -23.878  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      13.778  -5.006 -26.455  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      12.842  -3.937 -26.995  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      12.773  -3.966 -28.516  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      13.184  -2.634 -29.120  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      14.589  -2.657 -29.613  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      12.169  -4.676 -23.327  1.00  0.00           O  
ATOM   1159  H   LYS A  72      11.148  -5.809 -25.154  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      13.941  -6.483 -24.915  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      14.730  -4.545 -26.237  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      13.918  -5.753 -27.223  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      11.853  -4.106 -26.598  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      13.198  -2.968 -26.677  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      13.436  -4.735 -28.882  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      11.760  -4.190 -28.815  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      12.526  -2.408 -29.946  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      13.089  -1.866 -28.366  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      14.619  -3.004 -30.593  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      15.167  -3.282 -29.016  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      14.995  -1.699 -29.584  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.932  17.225  -1.626  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.535  16.583  -2.822  1.00  0.00           C  
ATOM      3  C   MET A   1       2.282  15.079  -2.826  1.00  0.00           C  
ATOM      4  O   MET A   1       2.187  14.458  -3.886  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.038  16.869  -2.823  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.559  17.378  -4.157  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.039  16.042  -5.270  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.290  16.594  -6.801  1.00  0.00           C  
ATOM      9  H   MET A   1       1.872  18.246  -1.811  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.090  17.017  -3.706  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.251  17.613  -2.071  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.567  15.960  -2.577  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.785  17.962  -4.631  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.422  18.004  -3.976  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.311  15.790  -7.522  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.840  17.439  -7.188  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.265  16.885  -6.617  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.174  14.499  -1.635  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.932  13.066  -1.501  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.440  12.776  -1.364  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.097  12.747  -0.257  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.684  12.511  -0.290  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.452  13.331   0.964  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       1.537  14.181   0.958  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       3.186  13.122   1.953  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.258  15.047  -0.828  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.299  12.584  -2.395  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.356  11.500  -0.102  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       3.744  12.506  -0.505  1.00  0.00           H  
ATOM     30  N   GLU A   3      -0.222  12.561  -2.496  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.652  12.272  -2.502  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.949  10.966  -1.771  1.00  0.00           C  
ATOM     33  O   GLU A   3      -3.040  10.781  -1.231  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -2.171  12.197  -3.938  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.037  13.503  -4.702  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.015  13.298  -6.205  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.311  12.376  -6.670  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.700  14.061  -6.918  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.261  12.598  -3.347  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -2.153  13.079  -1.989  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.621  11.435  -4.469  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -3.216  11.923  -3.916  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.875  14.138  -4.455  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.119  13.986  -4.406  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.973  10.064  -1.758  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -1.134   8.775  -1.095  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.411   8.957   0.394  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.372   8.404   0.930  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.118   7.918  -1.290  1.00  0.00           C  
ATOM     50  CG  PHE A   4      -0.086   6.470  -0.943  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.062   5.722  -1.582  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.700   5.858   0.021  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.252   4.390  -1.265  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.514   4.525   0.341  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.463   3.791  -0.303  1.00  0.00           C  
ATOM     56  H   PHE A   4      -0.126  10.267  -2.207  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.976   8.272  -1.546  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.425   7.971  -2.323  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       0.910   8.302  -0.663  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.679   6.190  -2.334  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.463   6.431   0.525  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.016   3.818  -1.771  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.132   4.061   1.094  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.608   2.750  -0.054  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.562   9.736   1.058  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.716   9.990   2.486  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.883  10.935   2.754  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.822  10.588   3.471  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.566  10.592   3.090  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.447  10.696   4.604  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.782   9.764   2.700  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.184  10.148   0.576  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.910   9.045   2.973  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.694  11.588   2.693  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -0.595  10.680   4.885  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       0.897  11.619   4.938  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.957   9.862   5.063  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.674   9.424   1.681  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       1.862   8.911   3.358  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.672  10.369   2.786  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.816  12.130   2.176  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.867  13.125   2.355  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.216  12.585   1.889  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.263  12.969   2.414  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.523  14.403   1.586  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.385  15.594   1.967  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -4.725  15.568   1.248  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -5.130  16.954   0.775  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -4.817  17.164  -0.666  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.042  12.348   1.617  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.929  13.357   3.408  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.490  14.656   1.776  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -2.650  14.218   0.529  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -3.562  15.572   3.033  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.863  16.504   1.705  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -4.649  14.914   0.391  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -5.477  15.192   1.925  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -6.193  17.075   0.924  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -4.599  17.690   1.360  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -3.926  16.687  -0.911  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -4.721  18.180  -0.866  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -5.579  16.775  -1.257  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.185  11.697   0.903  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.412  11.121   0.385  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.029  10.115   1.335  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.247   9.936   1.356  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.322  11.431   0.523  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.122  11.916   0.207  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.197  10.629  -0.553  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.187   9.454   2.124  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.658   8.460   3.081  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.086   9.121   4.388  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.079   8.725   4.998  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.562   7.426   3.354  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.295   6.450   2.207  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.937   5.786   2.378  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.396   5.404   2.130  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.228   9.640   2.060  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.511   7.962   2.648  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.646   7.954   3.572  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.845   6.854   4.224  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.284   6.995   1.274  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.711   5.695   3.429  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.179   6.387   1.897  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.958   4.804   1.928  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.836   5.273   3.107  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.980   4.466   1.793  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -6.155   5.731   1.434  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.330  10.129   4.811  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.632  10.845   6.045  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.024  11.465   5.990  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.691  11.611   7.015  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.585  11.934   6.295  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.248  12.126   7.767  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.522  11.757   8.143  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.377  10.100   7.475  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.551  10.398   4.280  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.599  10.134   6.857  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.679  11.673   5.770  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.959  12.870   5.909  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.446  13.152   8.036  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.877  11.473   8.354  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -2.403   9.383   8.281  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.442  10.009   6.941  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -3.197   9.911   6.798  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.458  11.828   4.787  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.772  12.432   4.599  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.880  11.458   4.984  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.939  11.864   5.464  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.948  12.875   3.145  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.349  14.240   2.849  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.389  15.342   2.960  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.914  16.624   2.298  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.839  16.493   0.818  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.880  11.687   4.008  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.832  13.300   5.240  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.475  12.149   2.500  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.003  12.913   2.918  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.556  14.435   3.554  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.948  14.236   1.846  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -10.298  15.016   2.477  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.584  15.537   4.004  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -9.603  17.419   2.545  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -7.932  16.869   2.678  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.981  17.419   0.367  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.576  15.838   0.479  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -7.909  16.122   0.538  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.630  10.170   4.768  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.609   9.139   5.094  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.296   8.491   6.441  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.651   7.338   6.682  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.639   8.072   3.997  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.191   8.603   2.689  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -10.579   9.450   2.041  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.359   8.106   2.294  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.768   9.908   4.383  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.578   9.609   5.152  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.635   7.715   3.823  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.259   7.248   4.322  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -12.791   7.434   2.861  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -12.739   8.432   1.452  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.631   9.242   7.314  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.284   8.723   8.626  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.475   7.443   8.551  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.751   6.483   9.271  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.376  10.155   7.069  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.708   9.468   9.154  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.193   8.529   9.176  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.474   7.426   7.677  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.622   6.254   7.511  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.168   6.591   7.819  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.683   7.669   7.477  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.742   5.708   6.088  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.927   4.792   5.886  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.827   3.429   6.135  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -9.148   5.291   5.445  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.909   2.588   5.950  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.234   4.457   5.259  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.110   3.107   5.513  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.189   2.274   5.329  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.304   8.222   7.131  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.959   5.499   8.206  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.840   6.535   5.400  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.847   5.152   5.847  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.886   3.026   6.477  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.240   6.348   5.248  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.812   1.532   6.149  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -11.173   4.864   4.917  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.678   2.549   4.549  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.475   5.659   8.467  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.074   5.857   8.821  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.172   4.931   8.012  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.651   4.120   7.217  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.865   5.611  10.317  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.562   6.610  11.240  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.126   8.031  10.915  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -5.072   6.475  11.129  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.916   4.819   8.713  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.815   6.881   8.595  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.228   4.621  10.551  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.805   5.644  10.521  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -3.280   6.402  12.264  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.047   8.602  11.828  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.855   8.491  10.265  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.166   8.008  10.420  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -5.434   7.115  10.338  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -5.529   6.764  12.062  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -5.327   5.450  10.906  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.866   5.057   8.218  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.104   4.232   7.506  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.521   4.499   8.003  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.036   5.610   7.873  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.044   4.480   5.985  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       0.993   3.531   5.249  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.383   5.930   5.668  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       0.925   3.656   3.744  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.545   5.722   8.862  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.142   3.197   7.690  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.967   4.294   5.654  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.007   3.739   5.555  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       0.744   2.512   5.511  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.418   5.999   5.365  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.223   6.537   6.546  1.00  0.00           H  
ATOM    244 HG23 ILE A  15      -0.250   6.281   4.867  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.607   2.716   3.318  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.901   3.913   3.360  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.221   4.430   3.478  1.00  0.00           H  
ATOM    248  N   THR A  16       2.147   3.473   8.571  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.504   3.597   9.087  1.00  0.00           C  
ATOM    250  C   THR A  16       4.485   3.953   7.971  1.00  0.00           C  
ATOM    251  O   THR A  16       4.232   3.675   6.800  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.969   2.296   9.766  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.673   1.172   8.930  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.291   2.119  11.118  1.00  0.00           C  
ATOM    255  H   THR A  16       1.684   2.612   8.645  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.511   4.387   9.824  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.037   2.349   9.921  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.440   0.597   8.881  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.232   2.305  11.016  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.712   2.819  11.826  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.448   1.111  11.470  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.624   4.574   8.324  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.644   4.966   7.346  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.317   3.761   6.697  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.794   3.840   5.565  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.655   5.760   8.178  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.465   5.276   9.574  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.006   4.943   9.700  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.230   5.602   6.577  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.655   5.558   7.822  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.444   6.816   8.096  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.069   4.397   9.744  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.733   6.056  10.273  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.865   4.111  10.375  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.448   5.803  10.037  1.00  0.00           H  
ATOM    276  N   SER A  18       7.352   2.647   7.421  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.966   1.426   6.915  1.00  0.00           C  
ATOM    278  C   SER A  18       7.174   0.863   5.742  1.00  0.00           C  
ATOM    279  O   SER A  18       7.741   0.282   4.816  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.066   0.380   8.028  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.268  -0.361   7.927  1.00  0.00           O  
ATOM    282  H   SER A  18       6.955   2.646   8.317  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.963   1.672   6.577  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.041   0.875   8.986  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.230  -0.301   7.952  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.866  -0.099   8.630  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.857   1.040   5.784  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.985   0.549   4.722  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.882   1.561   3.587  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.769   1.189   2.418  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.605   0.232   5.279  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.463   1.510   6.547  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.411  -0.366   4.338  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.658  -0.655   5.890  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.917   0.068   4.462  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.258   1.062   5.877  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.922   2.843   3.938  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.831   3.909   2.947  1.00  0.00           C  
ATOM    299  C   TYR A  20       5.979   3.818   1.946  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.804   4.093   0.758  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.847   5.275   3.638  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.788   6.443   2.680  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.618   6.747   1.994  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.903   7.243   2.460  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.561   7.813   1.117  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.853   8.312   1.585  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.681   8.593   0.917  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.627   9.655   0.044  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.012   3.076   4.885  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.897   3.794   2.418  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       3.995   5.346   4.299  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.754   5.367   4.219  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.743   6.135   2.155  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.819   7.021   2.985  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.642   8.034   0.594  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.731   8.922   1.427  1.00  0.00           H  
ATOM    317  HH  TYR A  20       3.795  10.119   0.156  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.153   3.431   2.432  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.329   3.304   1.578  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.137   2.199   0.544  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.697   2.257  -0.552  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.570   3.015   2.427  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.390   4.247   2.742  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.900   5.232   3.590  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.652   4.424   2.190  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.645   6.359   3.879  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.403   5.549   2.476  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.895   6.512   3.320  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.641   7.634   3.607  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.231   3.225   3.387  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.467   4.242   1.063  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.264   2.574   3.363  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.206   2.320   1.899  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.919   5.109   4.027  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.047   3.668   1.528  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.247   7.114   4.541  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.383   5.669   2.037  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.553   7.379   3.769  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.344   1.192   0.898  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.082   0.074  -0.001  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.828   0.322  -0.833  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.718  -0.150  -1.964  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.931  -1.223   0.796  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.189  -1.681   1.534  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.821  -2.513   2.754  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.096  -2.472   0.603  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.928   1.199   1.785  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.927  -0.020  -0.667  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.142  -1.086   1.521  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.636  -2.008   0.113  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.734  -0.813   1.875  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       6.889  -3.029   2.569  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       7.710  -1.865   3.610  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.600  -3.234   2.946  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       8.767  -3.499   0.565  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.112  -2.431   0.969  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.054  -2.044  -0.388  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.881   1.064  -0.264  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.634   1.370  -0.954  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.800   2.574  -1.875  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.136   2.675  -2.908  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.519   1.638   0.058  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.998   0.401   0.790  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.877   0.779   1.747  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.523  -0.644  -0.206  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.025   1.409   0.641  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.366   0.511  -1.550  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.891   2.338   0.795  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.691   2.097  -0.462  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.801  -0.030   1.372  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.406   1.689   1.407  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       1.284   0.930   2.736  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.146  -0.016   1.775  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.690  -1.190   0.214  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       2.329  -1.329  -0.422  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.210  -0.158  -1.117  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.690   3.487  -1.498  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.941   4.684  -2.292  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.410   4.324  -3.698  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.008   4.952  -4.677  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.995   5.591  -1.623  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.323   4.861  -1.486  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.164   6.883  -2.407  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.189   3.352  -0.664  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.015   5.236  -2.362  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.645   5.840  -0.631  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.759   4.722  -2.464  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.160   3.898  -1.025  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.993   5.445  -0.872  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.565   6.662  -3.385  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.843   7.538  -1.880  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.206   7.370  -2.512  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.261   3.306  -3.790  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.770   2.880  -5.082  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.736   2.125  -5.894  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.772   2.140  -7.124  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.548   2.843  -2.976  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.082   3.752  -5.637  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.626   2.241  -4.926  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.812   1.464  -5.204  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.764   0.700  -5.870  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.590   1.597  -6.262  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.780   1.233  -7.115  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.274  -0.430  -4.960  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.012  -1.713  -5.686  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.980  -2.383  -6.406  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.884  -2.453  -5.800  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.458  -3.477  -6.932  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.188  -3.542  -6.579  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.836   1.492  -4.224  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.186   0.269  -6.765  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.022  -0.624  -4.206  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.358  -0.126  -4.479  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.911  -2.098  -6.515  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.922  -2.226  -5.361  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.981  -4.195  -7.545  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.590  -4.298  -6.757  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.503   2.768  -5.638  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.429   3.709  -5.929  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.844   4.691  -7.019  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.083   4.959  -7.949  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.034   4.471  -4.662  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.158   5.367  -4.849  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.427   4.832  -5.001  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.010   6.745  -4.872  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.526   5.652  -5.171  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.105   7.571  -5.044  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.364   7.024  -5.193  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.176   3.004  -4.966  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.578   3.143  -6.277  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.798   3.764  -3.882  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.865   5.085  -4.346  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.555   3.759  -4.983  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.974   7.174  -4.755  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.509   5.222  -5.289  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.975   8.643  -5.060  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.220   7.668  -5.327  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.054   5.226  -6.898  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.570   6.178  -7.874  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.766   5.512  -9.233  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.429   6.084 -10.270  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.894   6.774  -7.385  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.786   8.258  -7.094  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       5.601   9.054  -7.561  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       3.777   8.637  -6.320  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.615   4.973  -6.135  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.845   6.971  -7.977  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.195   6.271  -6.479  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.651   6.628  -8.142  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       3.167   7.947  -5.983  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       3.683   9.592  -6.115  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.314   4.301  -9.220  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.553   3.558 -10.452  1.00  0.00           C  
ATOM    454  C   GLU A  29       3.248   3.325 -11.208  1.00  0.00           C  
ATOM    455  O   GLU A  29       3.228   3.310 -12.439  1.00  0.00           O  
ATOM    456  CB  GLU A  29       5.223   2.218 -10.141  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.950   1.611 -11.331  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.450   1.816 -11.264  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.909   2.941 -11.549  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       8.167   0.850 -10.924  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.562   3.898  -8.362  1.00  0.00           H  
ATOM    462  HA  GLU A  29       5.215   4.146 -11.070  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.938   2.362  -9.346  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.469   1.519  -9.813  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.747   0.551 -11.357  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.577   2.070 -12.235  1.00  0.00           H  
ATOM    467  N   GLY A  30       2.163   3.144 -10.464  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.871   2.915 -11.081  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.474   1.452 -11.078  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.053   0.942 -12.067  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.241   3.167  -9.488  1.00  0.00           H  
ATOM    472  HA2 GLY A  30       0.123   3.479 -10.543  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.905   3.264 -12.103  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.729   0.773  -9.963  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.395  -0.641  -9.838  1.00  0.00           C  
ATOM    476  C   LYS A  31      -0.989  -0.820  -9.224  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.833  -1.531  -9.769  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.442  -1.363  -8.988  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.594  -1.934  -9.799  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.141  -3.093 -10.672  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.602  -4.243  -9.837  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       1.462  -5.491 -10.635  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.152   1.234  -9.208  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.393  -1.069 -10.831  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.847  -0.668  -8.268  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.964  -2.176  -8.461  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.998  -1.156 -10.431  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.360  -2.283  -9.121  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.361  -2.747 -11.335  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.982  -3.443 -11.253  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.280  -4.425  -9.017  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.634  -3.964  -9.446  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.375  -5.749 -11.059  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.765  -5.353 -11.395  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       1.143  -6.271 -10.027  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.218  -0.169  -8.088  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.504  -0.258  -7.403  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.158   1.117  -7.290  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.562   2.132  -7.652  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.327  -0.879  -6.013  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.721   0.053  -5.000  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.374   0.373  -5.051  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.501   0.607  -3.997  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.184   1.230  -4.122  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.949   1.463  -3.064  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.604   1.776  -3.126  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.507   0.383  -7.700  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.145  -0.898  -7.991  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.292  -1.188  -5.642  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.685  -1.745  -6.094  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.243  -0.051  -5.830  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.552   0.364  -3.949  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.235   1.472  -4.171  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.567   1.889  -2.289  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.170   2.445  -2.399  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.387   1.141  -6.784  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.123   2.391  -6.622  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.467   2.634  -5.156  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.485   1.705  -4.349  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.402   2.365  -7.460  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.170   1.777  -8.728  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.810   0.300  -6.513  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.491   3.196  -6.970  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.156   1.791  -6.945  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.755   3.376  -7.605  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.818   2.103  -9.357  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.738   3.891  -4.817  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.082   4.257  -3.449  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.336   3.521  -2.986  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.367   2.955  -1.893  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.293   5.770  -3.342  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.078   6.559  -2.852  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.387   8.048  -2.821  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.647   6.072  -1.476  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.707   4.588  -5.506  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.256   3.971  -2.813  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.568   6.143  -4.317  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.111   5.952  -2.660  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.256   6.404  -3.535  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.426   8.194  -2.566  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.189   8.477  -3.791  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -4.763   8.529  -2.082  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -3.979   5.232  -1.585  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.518   5.770  -0.912  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.140   6.871  -0.954  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.367   3.532  -3.826  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.622   2.865  -3.502  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.405   1.376  -3.244  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.133   0.760  -2.467  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.657   3.040  -4.633  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.999   2.426  -4.228  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.148   2.412  -5.922  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.693   3.174  -3.110  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.280   4.001  -4.682  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.019   3.321  -2.607  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.791   4.098  -4.806  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.660   2.424  -5.084  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.840   1.410  -3.900  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.253   2.925  -6.243  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.906   2.498  -6.687  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.924   1.371  -5.752  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.012   4.142  -3.468  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.009   3.302  -2.285  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.555   2.610  -2.782  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.400   0.809  -3.900  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.088  -0.608  -3.741  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.468  -0.878  -2.374  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.759  -1.893  -1.741  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.136  -1.068  -4.846  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.807  -1.231  -6.200  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.084  -2.219  -7.094  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -5.845  -2.121  -7.208  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.758  -3.092  -7.679  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.855   1.352  -4.506  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.011  -1.162  -3.821  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.341  -0.343  -4.947  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.708  -2.020  -4.563  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.816  -1.579  -6.047  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.829  -0.269  -6.694  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.613   0.034  -1.926  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.952  -0.106  -0.634  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.950   0.053   0.508  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.891  -0.670   1.504  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.832   0.925  -0.495  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.012   0.824   0.792  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.474  -0.587   0.973  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -2.874   1.833   0.781  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.422   0.822  -2.476  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.525  -1.096  -0.587  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.161   0.811  -1.334  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.270   1.911  -0.538  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.649   1.047   1.636  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.368  -1.058   0.006  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -4.159  -1.160   1.579  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.510  -0.545   1.460  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.670   2.157   1.790  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.154   2.684   0.179  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -1.990   1.372   0.365  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.868   1.002   0.359  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.878   1.255   1.378  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.847   0.082   1.491  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.383  -0.193   2.564  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.676   2.540   1.076  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.723   3.716   0.857  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.648   2.844   2.207  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.375   4.905   0.182  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.865   1.546  -0.456  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.373   1.384   2.324  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.249   2.378   0.175  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.343   4.048   1.813  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.898   3.395   0.239  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.727   3.913   2.337  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -10.287   2.397   3.121  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.619   2.438   1.965  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.434   4.722   0.075  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -8.934   5.050  -0.794  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.220   5.789   0.781  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.067  -0.607   0.376  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.969  -1.751   0.349  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.367  -2.935   1.100  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.086  -3.740   1.690  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.282  -2.148  -1.096  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.766  -2.132  -1.423  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.191  -0.801  -2.018  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.286  -0.874  -3.534  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.295  -1.873  -3.981  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.610  -0.340  -0.450  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.886  -1.461   0.840  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.783  -1.459  -1.762  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.906  -3.145  -1.275  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -12.977  -2.917  -2.134  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.327  -2.308  -0.515  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -14.159  -0.533  -1.621  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.467  -0.048  -1.746  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.564   0.100  -3.912  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -12.318  -1.149  -3.929  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.062  -1.943  -3.283  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -13.850  -2.808  -4.086  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.698  -1.588  -4.896  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.041  -3.033   1.072  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.341  -4.118   1.750  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.391  -3.938   3.263  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.684  -4.879   4.000  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.884  -4.184   1.281  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.137  -5.374   1.811  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.289  -6.620   1.225  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.281  -5.245   2.893  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.602  -7.717   1.711  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.591  -6.338   3.383  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.753  -7.576   2.790  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.522  -2.360   0.586  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.834  -5.043   1.491  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.863  -4.232   0.202  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.369  -3.292   1.608  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.954  -6.732   0.382  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.156  -4.278   3.357  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.730  -8.684   1.245  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.927  -6.225   4.227  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.214  -8.432   3.171  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.105  -2.723   3.719  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.119  -2.418   5.144  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.506  -2.636   5.738  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.642  -3.085   6.877  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.659  -0.988   5.383  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.879  -2.013   3.081  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.421  -3.083   5.633  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -7.886  -0.388   4.514  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.594  -0.977   5.559  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.171  -0.585   6.244  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.535  -2.316   4.960  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.913  -2.479   5.410  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.202  -3.934   5.765  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.700  -4.230   6.850  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.884  -1.999   4.326  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.590  -0.699   4.678  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.705  -0.386   3.691  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.277   0.664   2.677  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -15.282   1.754   2.551  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.364  -1.964   4.061  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.045  -1.872   6.292  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.336  -1.848   3.409  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.635  -2.759   4.167  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.014  -0.788   5.668  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.871   0.106   4.663  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.973  -1.290   3.166  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.563  -0.019   4.238  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -13.335   1.089   2.993  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.152   0.188   1.717  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -15.912   1.568   1.746  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -14.804   2.667   2.399  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -15.855   1.817   3.418  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.883  -4.838   4.845  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.107  -6.262   5.063  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.332  -6.753   6.282  1.00  0.00           C  
ATOM    695  O   SER A  43     -11.762  -7.676   6.973  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.692  -7.061   3.827  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.624  -6.428   3.145  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.487  -4.540   4.000  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.162  -6.409   5.240  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -11.376  -8.049   4.128  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.534  -7.143   3.154  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.967  -5.943   2.392  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.190  -6.125   6.542  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.354  -6.496   7.679  1.00  0.00           C  
ATOM    705  C   ARG A  44      -9.895  -5.902   8.980  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.498  -6.314  10.069  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -7.915  -6.029   7.451  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.288  -6.588   6.184  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.876  -8.040   6.362  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.873  -8.768   5.094  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -7.973  -9.233   4.503  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -9.163  -9.047   5.062  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -7.882  -9.885   3.353  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.902  -5.395   5.955  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.363  -7.572   7.758  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.904  -4.951   7.386  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.312  -6.336   8.292  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.006  -6.525   5.380  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.414  -6.003   5.938  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.883  -8.072   6.784  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -7.570  -8.518   7.039  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -6.008  -8.920   4.660  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -9.239  -8.556   5.929  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -9.985  -9.398   4.613  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -6.988 -10.026   2.929  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -8.707 -10.234   2.910  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.800  -4.933   8.859  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.389  -4.288  10.029  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.326  -3.545  10.834  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.269  -3.658  12.059  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.089  -5.323  10.912  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.153  -6.126  10.182  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -13.534  -7.396  10.919  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.406  -7.325  11.810  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -12.961  -8.460  10.603  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.077  -4.644   7.967  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.120  -3.575   9.679  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.350  -6.011  11.296  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.558  -4.814  11.741  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.036  -5.513  10.074  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -12.779  -6.392   9.204  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.488  -2.785  10.138  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.429  -2.023  10.785  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.003  -0.836   9.929  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.758  -0.978   8.731  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.196  -2.901  11.071  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.130  -2.097  11.590  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.734  -3.611   9.808  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.585  -2.735   9.163  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.810  -1.656  11.728  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.467  -3.646  11.806  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.364  -2.650  11.755  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -7.039  -4.647   9.844  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -5.657  -3.557   9.738  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.174  -3.136   8.945  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.920   0.336  10.549  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.524   1.549   9.842  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.048   1.856  10.068  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.640   3.017  10.088  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.379   2.734  10.298  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.535   2.825  11.789  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.452   3.140  12.595  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.764   2.595  12.386  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.592   3.224  13.967  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.911   2.678  13.757  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -8.823   2.992  14.549  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.128   0.388  11.506  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.687   1.384   8.788  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.923   3.650   9.956  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.365   2.645   9.864  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.489   3.321  12.140  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -10.615   2.348  11.767  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -6.740   3.470  14.583  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -10.874   2.497  14.210  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -8.936   3.058  15.621  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.249   0.806  10.235  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.817   0.963  10.458  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.014   0.211   9.403  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.793  -0.994   9.518  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.406   0.460  11.856  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.305   1.074  12.931  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.946   0.788  12.130  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.423   0.224  14.177  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.633  -0.095  10.208  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.582   2.016  10.395  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.518  -0.614  11.874  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.904   2.033  13.223  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.297   1.211  12.527  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.331   0.381  11.340  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.651   0.355  13.074  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.819   1.859  12.169  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -5.333  -0.357  14.131  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -4.448   0.862  15.048  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -3.575  -0.441  14.241  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.578   0.931   8.374  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.798   0.332   7.299  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.334   0.183   7.698  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.488   1.058   7.422  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.882   1.170   6.008  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.339   1.508   5.689  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.239   0.424   4.849  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.500   2.423   4.494  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.785   1.889   8.338  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.207  -0.646   7.094  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.335   2.086   6.163  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.878   0.595   5.480  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.785   1.995   6.543  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.299   1.028   3.955  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.759  -0.509   4.687  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.204   0.224   5.080  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.605   2.389   3.891  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.666   3.433   4.834  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.345   2.099   3.902  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.014  -0.931   8.348  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.351  -1.195   8.786  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.072  -2.107   7.798  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.518  -2.481   6.765  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.349  -1.833  10.177  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.816  -0.894  11.241  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       1.139   0.311  11.186  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.077  -1.364  12.132  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.713  -1.591   8.538  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.873  -0.251   8.834  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.728  -2.716  10.160  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.359  -2.112  10.440  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.312  -2.461   8.122  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.108  -3.328   7.262  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.425  -4.677   7.066  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.561  -5.306   6.016  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.502  -3.533   7.859  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.568  -3.702   6.795  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.885  -2.707   6.108  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.085  -4.830   6.646  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.699  -2.132   8.960  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.205  -2.844   6.302  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.757  -2.675   8.463  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.494  -4.417   8.480  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.689  -5.116   8.082  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.983  -6.391   8.020  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.876  -6.348   6.972  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.678  -7.308   6.227  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.394  -6.738   9.388  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.377  -5.724   9.888  1.00  0.00           C  
ATOM    844  CD  GLU A  52      -0.198  -6.093  11.242  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       0.574  -6.142  12.222  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -1.420  -6.336  11.321  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.619  -4.569   8.893  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.697  -7.150   7.743  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.908  -7.701   9.325  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       2.196  -6.796  10.109  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.858  -4.761   9.970  1.00  0.00           H  
ATOM    852  HG3 GLU A  52      -0.432  -5.663   9.174  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.157  -5.232   6.921  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -0.928  -5.065   5.964  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.391  -4.843   4.553  1.00  0.00           C  
ATOM    856  O   ILE A  53      -0.954  -5.340   3.579  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.838  -3.880   6.346  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.234  -3.969   7.821  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.073  -3.854   5.459  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -2.998  -5.229   8.165  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.364  -4.503   7.541  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.523  -5.967   5.974  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.288  -2.967   6.181  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.343  -3.945   8.428  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.859  -3.124   8.069  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.591  -2.916   5.592  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.729  -4.668   5.731  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -2.778  -3.960   4.426  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.385  -5.862   8.790  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.254  -5.756   7.259  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.901  -4.968   8.698  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.701  -4.092   4.454  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.315  -3.805   3.163  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.790  -5.084   2.483  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.605  -5.264   1.279  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.474  -2.835   3.336  1.00  0.00           C  
ATOM    877  H   ALA A  54       1.105  -3.726   5.269  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.571  -3.331   2.541  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.882  -2.934   4.332  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.123  -1.824   3.190  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.242  -3.059   2.610  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.401  -5.971   3.262  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.902  -7.234   2.733  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.757  -8.101   2.219  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.788  -8.583   1.086  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.685  -7.988   3.808  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.855  -8.763   3.237  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.749  -9.958   2.963  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.981  -8.084   3.052  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.518  -5.772   4.213  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.564  -7.010   1.909  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.066  -7.280   4.530  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.024  -8.682   4.307  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.994  -7.133   3.291  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.754  -8.560   2.682  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.746  -8.297   3.060  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.409  -9.105   2.689  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.157  -8.481   1.515  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.736  -9.187   0.689  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.353  -9.263   3.885  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.143 -10.553   4.658  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.435 -10.331   5.982  1.00  0.00           C  
ATOM    903  OE1 GLU A  56       0.787 -10.071   5.963  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.101 -10.419   7.033  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.777  -7.886   3.949  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.052 -10.081   2.396  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.201  -8.433   4.560  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.373  -9.243   3.530  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.106 -11.001   4.856  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.551 -11.226   4.058  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.137  -7.155   1.445  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.810  -6.435   0.371  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.242  -6.830  -0.989  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.970  -7.298  -1.864  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.672  -4.925   0.575  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.382  -4.109  -0.468  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.765  -4.029  -0.480  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.666  -3.424  -1.437  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.421  -3.278  -1.438  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.316  -2.673  -2.396  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.695  -2.601  -2.398  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.657  -6.647   2.132  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.856  -6.699   0.400  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.082  -4.659   1.538  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.625  -4.661   0.549  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.333  -4.559   0.269  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.587  -3.480  -1.436  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.500  -3.224  -1.437  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.747  -2.143  -3.147  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.206  -2.014  -3.148  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.061  -6.638  -1.157  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.729  -6.974  -2.411  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.554  -8.453  -2.742  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.505  -8.836  -3.912  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.216  -6.631  -2.328  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.527  -5.184  -1.942  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       4.030  -4.948  -1.918  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.849  -4.220  -2.904  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.588  -6.262  -0.422  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.276  -6.386  -3.195  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.675  -7.284  -1.597  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.664  -6.827  -3.291  1.00  0.00           H  
ATOM    943  HG  LEU A  58       2.144  -4.992  -0.950  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.401  -5.096  -0.915  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.240  -3.936  -2.234  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.513  -5.642  -2.589  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.953  -3.211  -2.535  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       0.801  -4.467  -2.982  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       2.310  -4.299  -3.877  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.460  -9.280  -1.706  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.290 -10.717  -1.888  1.00  0.00           C  
ATOM    952  C   LYS A  59      -1.148 -11.049  -2.276  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.400 -12.023  -2.987  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.675 -11.463  -0.609  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.035 -12.138  -0.684  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.155 -11.169  -0.340  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.366 -11.897   0.222  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.510 -10.973   0.454  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.506  -8.915  -0.798  1.00  0.00           H  
ATOM    960  HA  LYS A  59       0.946 -11.029  -2.686  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.690 -10.761   0.213  1.00  0.00           H  
ATOM    962  HB3 LYS A  59      -0.069 -12.221  -0.408  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.057 -12.960   0.015  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.186 -12.509  -1.687  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.450 -10.642  -1.236  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.797 -10.465   0.394  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.091 -12.357   1.159  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       4.669 -12.662  -0.479  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.426 -10.137  -0.159  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       6.408 -11.454   0.242  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       5.523 -10.662   1.446  1.00  0.00           H  
ATOM    972  N   SER A  60      -2.087 -10.235  -1.805  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.499 -10.444  -2.103  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.821 -10.032  -3.536  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.490 -10.763  -4.266  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.369  -9.654  -1.125  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.521 -10.392  -0.755  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.823  -9.478  -1.243  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.708 -11.497  -1.988  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.799  -9.433  -0.235  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.682  -8.730  -1.589  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.270 -11.298  -0.556  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.338  -8.859  -3.932  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.575  -8.351  -5.278  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.861  -9.203  -6.323  1.00  0.00           C  
ATOM    986  O   ILE A  61      -3.305  -9.300  -7.467  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.108  -6.889  -5.418  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.628  -6.764  -5.053  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.954  -5.977  -4.543  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.964  -5.535  -5.634  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.810  -8.321  -3.304  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.638  -8.388  -5.464  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.245  -6.588  -6.446  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.531  -6.716  -3.979  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.099  -7.631  -5.418  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.969  -6.347  -4.511  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.949  -4.977  -4.953  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.547  -5.959  -3.543  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -0.228  -5.160  -4.939  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -1.710  -4.775  -5.815  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.482  -5.793  -6.565  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.753  -9.819  -5.922  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.997 -10.653  -6.838  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.149  -9.907  -7.494  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.359 -10.017  -8.700  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.446  -9.705  -4.999  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.598 -11.496  -6.293  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.661 -11.018  -7.606  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.888  -9.144  -6.695  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.018  -8.376  -7.203  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.338  -8.927  -6.677  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.431  -9.347  -5.524  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.869  -6.909  -6.828  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.669  -9.098  -5.740  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.012  -8.449  -8.281  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.846  -6.472  -6.688  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.303  -6.827  -5.912  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.352  -6.385  -7.619  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.358  -8.921  -7.530  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.674  -9.421  -7.150  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.761  -8.815  -8.029  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.631  -8.767  -9.252  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.712 -10.947  -7.252  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       5.517 -11.468  -8.666  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       6.830 -11.753  -9.370  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       7.621 -12.562  -8.841  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       7.066 -11.167 -10.446  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.222  -8.574  -8.437  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.853  -9.134  -6.124  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       6.668 -11.297  -6.892  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       4.931 -11.359  -6.629  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       4.944 -12.381  -8.625  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.973 -10.728  -9.236  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.835  -8.350  -7.397  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.947  -7.747  -8.121  1.00  0.00           C  
ATOM   1036  C   VAL A  65      10.284  -8.159  -7.516  1.00  0.00           C  
ATOM   1037  O   VAL A  65      10.732  -7.587  -6.524  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       8.851  -6.207  -8.122  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       7.805  -5.738  -9.120  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       8.537  -5.690  -6.726  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.881  -8.417  -6.420  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.904  -8.089  -9.145  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       9.808  -5.808  -8.424  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       7.325  -4.847  -8.746  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.065  -6.514  -9.259  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       8.281  -5.522 -10.066  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       7.688  -6.226  -6.326  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.307  -4.636  -6.777  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       9.392  -5.842  -6.085  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.919  -9.158  -8.123  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      12.206  -9.648  -7.644  1.00  0.00           C  
ATOM   1052  C   GLU A  66      13.327  -9.264  -8.604  1.00  0.00           C  
ATOM   1053  O   GLU A  66      13.613  -9.985  -9.560  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      12.163 -11.169  -7.473  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      13.352 -11.728  -6.709  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      13.220 -13.213  -6.432  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      12.077 -13.686  -6.263  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      14.260 -13.902  -6.384  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.512  -9.575  -8.911  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.399  -9.193  -6.684  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      11.263 -11.434  -6.941  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      12.142 -11.629  -8.449  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      14.248 -11.564  -7.290  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      13.436 -11.206  -5.766  1.00  0.00           H  
ATOM   1065  N   LEU A  67      13.960  -8.126  -8.342  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      15.050  -7.645  -9.183  1.00  0.00           C  
ATOM   1067  C   LEU A  67      14.577  -7.428 -10.618  1.00  0.00           C  
ATOM   1068  O   LEU A  67      14.728  -8.304 -11.469  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      16.214  -8.639  -9.161  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      17.550  -8.085  -9.658  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      17.497  -7.830 -11.156  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      17.910  -6.809  -8.910  1.00  0.00           C  
ATOM   1073  H   LEU A  67      13.686  -7.595  -7.565  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      15.387  -6.701  -8.781  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      16.346  -8.983  -8.145  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      15.948  -9.485  -9.777  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      18.325  -8.814  -9.474  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      18.501  -7.796 -11.552  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      17.006  -6.886 -11.343  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      16.946  -8.623 -11.638  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      17.574  -6.887  -7.887  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      17.431  -5.967  -9.384  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      18.980  -6.673  -8.929  1.00  0.00           H  
ATOM   1084  N   PRO A  68      13.997  -6.250 -10.907  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      13.505  -5.921 -12.248  1.00  0.00           C  
ATOM   1086  C   PRO A  68      14.638  -5.687 -13.241  1.00  0.00           C  
ATOM   1087  O   PRO A  68      14.533  -6.043 -14.414  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      12.712  -4.632 -12.027  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      13.333  -4.008 -10.825  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      13.781  -5.147  -9.952  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      12.848  -6.691 -12.627  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      12.805  -3.996 -12.896  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      11.673  -4.869 -11.855  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      14.181  -3.408 -11.122  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      12.605  -3.402 -10.309  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      14.697  -4.894  -9.440  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      13.009  -5.402  -9.239  1.00  0.00           H  
ATOM   1098  N   GLN A  69      15.722  -5.087 -12.760  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      16.878  -4.806 -13.605  1.00  0.00           C  
ATOM   1100  C   GLN A  69      18.126  -4.576 -12.759  1.00  0.00           C  
ATOM   1101  O   GLN A  69      18.040  -4.403 -11.542  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      16.606  -3.583 -14.486  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      16.833  -3.839 -15.966  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      16.104  -2.844 -16.849  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      16.581  -1.732 -17.075  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      14.941  -3.241 -17.351  1.00  0.00           N  
ATOM   1107  H   GLN A  69      15.747  -4.828 -11.816  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      17.041  -5.664 -14.238  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      15.579  -3.278 -14.350  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      17.255  -2.777 -14.177  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      17.891  -3.770 -16.173  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      16.484  -4.833 -16.205  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      14.622  -4.139 -17.127  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      14.447  -2.617 -17.924  1.00  0.00           H  
ATOM   1115  N   GLU A  70      19.285  -4.572 -13.409  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      20.550  -4.361 -12.715  1.00  0.00           C  
ATOM   1117  C   GLU A  70      21.714  -4.339 -13.700  1.00  0.00           C  
ATOM   1118  O   GLU A  70      22.643  -3.543 -13.560  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      20.772  -5.456 -11.672  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      20.868  -6.853 -12.264  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      21.147  -7.914 -11.218  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      20.335  -8.047 -10.278  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      22.177  -8.610 -11.338  1.00  0.00           O  
ATOM   1124  H   GLU A  70      19.290  -4.713 -14.379  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      20.499  -3.406 -12.215  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      21.688  -5.251 -11.138  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      19.949  -5.444 -10.971  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      19.934  -7.088 -12.753  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      21.668  -6.865 -12.991  1.00  0.00           H  
ATOM   1130  N   ILE A  71      21.661  -5.219 -14.694  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      22.712  -5.300 -15.702  1.00  0.00           C  
ATOM   1132  C   ILE A  71      22.172  -4.971 -17.089  1.00  0.00           C  
ATOM   1133  O   ILE A  71      21.035  -5.309 -17.421  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      23.360  -6.699 -15.732  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      22.319  -7.767 -16.070  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      24.023  -7.002 -14.397  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      22.077  -7.927 -17.555  1.00  0.00           C  
ATOM   1138  H   ILE A  71      20.895  -5.827 -14.752  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      23.476  -4.580 -15.444  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      24.126  -6.699 -16.493  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      22.652  -8.719 -15.685  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      21.379  -7.506 -15.606  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      23.522  -6.455 -13.612  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      25.062  -6.707 -14.435  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      23.958  -8.062 -14.195  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      22.239  -8.956 -17.838  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      22.759  -7.292 -18.101  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      21.060  -7.646 -17.787  1.00  0.00           H  
ATOM   1149  N   LYS A  72      22.995  -4.309 -17.897  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      22.601  -3.934 -19.249  1.00  0.00           C  
ATOM   1151  C   LYS A  72      22.844  -5.080 -20.225  1.00  0.00           C  
ATOM   1152  O   LYS A  72      21.856  -5.714 -20.650  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      23.372  -2.691 -19.701  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      22.783  -1.389 -19.182  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      22.081  -0.612 -20.285  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      20.768  -0.018 -19.800  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      20.176   0.912 -20.800  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      24.021  -5.335 -20.556  1.00  0.00           O  
ATOM   1159  H   LYS A  72      23.888  -4.068 -17.574  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      21.545  -3.705 -19.236  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      24.390  -2.767 -19.349  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      23.375  -2.657 -20.781  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      22.070  -1.612 -18.403  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      23.581  -0.782 -18.779  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      22.726   0.188 -20.616  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      21.880  -1.281 -21.110  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      20.070  -0.822 -19.613  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      20.951   0.521 -18.882  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      19.961   0.401 -21.680  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      20.843   1.681 -21.013  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      19.297   1.325 -20.429  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       5.388  14.867   1.284  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.911  14.733   1.389  1.00  0.00           C  
ATOM      3  C   MET A   1       3.285  14.452   0.027  1.00  0.00           C  
ATOM      4  O   MET A   1       3.011  15.373  -0.744  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.346  16.028   1.975  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.066  15.948   3.467  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.872  17.184   4.017  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.512  17.569   5.645  1.00  0.00           C  
ATOM      9  H   MET A   1       5.594  15.806   0.890  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.687  13.913   2.056  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.054  16.825   1.806  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.421  16.267   1.469  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.675  14.966   3.694  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.991  16.098   4.001  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.114  18.465   5.593  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.118  16.748   5.996  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.689  17.726   6.327  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.061  13.175  -0.265  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.467  12.772  -1.533  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.962  12.571  -1.390  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.437  12.509  -0.277  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.118  11.484  -2.041  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.604  11.648  -2.296  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.203  12.589  -1.732  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.168  10.839  -3.061  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.301  12.485   0.390  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.645  13.561  -2.248  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.983  10.705  -1.304  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.643  11.188  -2.964  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.272  12.469  -2.522  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.172  12.274  -2.522  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.550  10.987  -1.795  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.629  10.886  -1.211  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.703  12.236  -3.957  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.396  13.495  -4.751  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.647  14.267  -5.129  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.261  14.878  -4.228  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.012  14.260  -6.322  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.748  12.525  -3.376  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.619  13.110  -2.005  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.258  11.395  -4.469  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.774  12.103  -3.929  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -0.764  14.136  -4.156  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.876  13.217  -5.656  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.654  10.007  -1.831  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.893   8.727  -1.175  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.070   8.912   0.329  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.060   8.462   0.908  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.263   7.764  -1.450  1.00  0.00           C  
ATOM     50  CG  PHE A   4      -0.024   6.348  -1.039  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.186   5.715  -1.450  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.869   5.650  -0.242  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.452   4.413  -1.075  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.608   4.347   0.138  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.554   3.728  -0.280  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.189  10.147  -2.313  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.802   8.309  -1.584  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.478   7.765  -2.508  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.136   8.099  -0.909  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.888   6.250  -2.073  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.777   6.134   0.084  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.362   3.931  -1.402  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.311   3.814   0.759  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.760   2.710   0.016  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.104   9.573   0.955  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.151   9.816   2.393  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.383  10.632   2.772  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.239  10.168   3.525  1.00  0.00           O  
ATOM     69  CB  VAL A   5       1.108  10.556   2.881  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.135  10.622   4.399  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.363   9.881   2.346  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.660   9.906   0.441  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.199   8.859   2.892  1.00  0.00           H  
ATOM     74  HB  VAL A   5       1.079  11.565   2.499  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.596  11.548   4.711  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.704   9.789   4.786  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.126  10.576   4.779  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.468  10.100   1.294  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.285   8.813   2.486  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       3.226  10.253   2.879  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.466  11.850   2.245  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.593  12.731   2.529  1.00  0.00           C  
ATOM     83  C   LYS A   6      -3.909  12.090   2.101  1.00  0.00           C  
ATOM     84  O   LYS A   6      -4.950  12.312   2.720  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.410  14.072   1.816  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -1.153  14.817   2.234  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -1.407  15.704   3.442  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -1.853  17.097   3.026  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -1.283  18.150   3.910  1.00  0.00           N  
ATOM     90  H   LYS A   6      -0.751  12.163   1.652  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.619  12.902   3.595  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.360  13.897   0.752  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.262  14.700   2.030  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -0.387  14.099   2.482  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -0.820  15.432   1.410  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.178  15.256   4.050  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -0.495  15.785   4.016  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.532  17.276   2.012  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -2.932  17.144   3.074  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -0.424  18.551   3.480  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -1.039  17.747   4.836  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -1.974  18.915   4.049  1.00  0.00           H  
ATOM    103  N   GLY A   7      -3.856  11.295   1.037  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.051  10.636   0.544  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.677   9.717   1.576  1.00  0.00           C  
ATOM    106  O   GLY A   7      -6.901   9.626   1.675  1.00  0.00           O  
ATOM    107  H   GLY A   7      -2.999  11.155   0.583  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -5.775  11.387   0.263  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -4.794  10.056  -0.330  1.00  0.00           H  
ATOM    110  N   LEU A   8      -4.835   9.035   2.346  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.312   8.118   3.374  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.784   8.882   4.608  1.00  0.00           C  
ATOM    113  O   LEU A   8      -6.896   8.672   5.092  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.208   7.133   3.762  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.693   6.254   2.620  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.262   5.814   2.889  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.598   5.047   2.430  1.00  0.00           C  
ATOM    118  H   LEU A   8      -3.870   9.150   2.219  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.147   7.568   2.966  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.374   7.696   4.159  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.588   6.487   4.539  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.699   6.827   1.704  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.654   6.678   3.111  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -1.871   5.313   2.015  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.247   5.137   3.731  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.618   5.321   2.654  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.285   4.254   3.092  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -4.533   4.707   1.406  1.00  0.00           H  
ATOM    129  N   MET A   9      -4.932   9.770   5.110  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.261  10.567   6.288  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.574  11.322   6.090  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.263  11.650   7.058  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.131  11.555   6.591  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.143  11.047   7.628  1.00  0.00           C  
ATOM    135  SD  MET A   9      -1.539  11.866   7.518  1.00  0.00           S  
ATOM    136  CE  MET A   9      -0.434  10.463   7.647  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.061   9.893   4.678  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.371   9.893   7.123  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.591  11.757   5.678  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.561  12.476   6.956  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.553  11.221   8.611  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -3.001   9.987   7.481  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -0.324  10.002   6.676  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.841   9.746   8.343  1.00  0.00           H  
ATOM    145  HE3 MET A   9       0.532  10.798   7.998  1.00  0.00           H  
ATOM    146  N   LYS A  10      -6.914  11.596   4.835  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.144  12.310   4.514  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.365  11.429   4.757  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.444  11.924   5.086  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.121  12.780   3.058  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -7.360  14.081   2.850  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.191  15.284   3.266  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -7.340  16.335   3.962  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.199  16.061   5.417  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.325  11.309   4.106  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.203  13.174   5.161  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -7.656  12.016   2.453  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.136  12.925   2.723  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -6.458  14.057   3.442  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.105  14.173   1.805  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.638  15.722   2.386  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -8.967  14.958   3.943  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -6.360  16.342   3.508  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -7.804  17.301   3.828  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.977  16.508   5.943  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -6.295  16.439   5.767  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -7.222  15.036   5.593  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.189  10.122   4.593  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.278   9.173   4.795  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.193   8.532   6.176  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.608   7.390   6.368  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.247   8.093   3.714  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.137   8.429   2.533  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -11.963   9.341   2.604  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.974   7.694   1.440  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.306   9.788   4.329  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.208   9.718   4.721  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.235   7.977   3.356  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.582   7.156   4.138  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -10.298   6.985   1.454  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.537   7.892   0.661  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.654   9.277   7.137  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.525   8.765   8.489  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.662   7.521   8.561  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.919   6.623   9.363  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.341  10.182   6.927  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -9.086   9.530   9.112  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.509   8.529   8.867  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.631   7.466   7.722  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.727   6.322   7.695  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.324   6.730   8.131  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.971   7.908   8.101  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.682   5.711   6.294  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.742   4.658   6.058  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.500   3.324   6.362  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.981   4.997   5.532  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.466   2.359   6.146  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.951   4.037   5.315  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.688   2.719   5.624  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.652   1.761   5.408  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.477   8.213   7.106  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -7.106   5.585   8.388  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.825   6.493   5.563  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.717   5.253   6.140  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.542   3.043   6.772  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.184   6.031   5.290  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.260   1.326   6.389  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.909   4.322   4.905  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.641   1.128   6.130  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.526   5.746   8.535  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.160   6.001   8.976  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.195   4.980   8.384  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.551   3.818   8.185  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -3.081   5.967  10.505  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -4.117   6.830  11.226  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -4.332   6.330  12.647  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.683   8.288  11.232  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.865   4.826   8.537  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.879   6.986   8.633  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.208   4.943  10.827  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -2.098   6.301  10.801  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -5.060   6.763  10.703  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.443   5.820  12.987  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -5.168   5.647  12.665  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.538   7.168  13.297  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -3.000   8.463  10.415  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.191   8.513  12.167  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.550   8.923  11.120  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.973   5.420   8.105  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.044   4.544   7.536  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.415   4.830   8.144  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.736   5.974   8.469  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.125   4.697   6.003  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.142   3.712   5.421  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.489   6.127   5.627  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.112   3.636   3.909  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.749   6.358   8.287  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.231   3.524   7.761  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.849   4.480   5.592  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.136   4.012   5.717  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       0.938   2.723   5.807  1.00  0.00           H  
ATOM    242 HG21 ILE A  15      -0.406   6.661   5.340  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.183   6.117   4.801  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.944   6.618   6.474  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.121   3.559   3.533  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.647   4.526   3.514  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.547   2.767   3.603  1.00  0.00           H  
ATOM    248  N   THR A  16       2.219   3.783   8.294  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.554   3.919   8.862  1.00  0.00           C  
ATOM    250  C   THR A  16       4.586   4.212   7.776  1.00  0.00           C  
ATOM    251  O   THR A  16       4.400   3.846   6.616  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.975   2.647   9.621  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.951   1.519   8.737  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.051   2.391  10.802  1.00  0.00           C  
ATOM    255  H   THR A  16       1.907   2.896   8.017  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.538   4.742   9.562  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.980   2.782   9.992  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.131   0.719   9.236  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.831   1.335  10.863  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.133   2.944  10.667  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.534   2.711  11.713  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.693   4.883   8.140  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.759   5.223   7.190  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.462   3.985   6.642  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.993   4.002   5.532  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.732   6.066   8.022  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.464   5.677   9.434  1.00  0.00           C  
ATOM    268  CD  PRO A  17       5.997   5.356   9.502  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.379   5.812   6.368  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.747   5.835   7.733  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.534   7.114   7.858  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.050   4.809   9.695  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.698   6.500  10.093  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.813   4.582  10.231  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.426   6.242   9.737  1.00  0.00           H  
ATOM    276  N   SER A  18       7.458   2.912   7.426  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.096   1.665   7.019  1.00  0.00           C  
ATOM    278  C   SER A  18       7.350   1.031   5.850  1.00  0.00           C  
ATOM    279  O   SER A  18       7.949   0.367   5.005  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.150   0.688   8.194  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.844   1.252   9.295  1.00  0.00           O  
ATOM    282  H   SER A  18       7.018   2.960   8.301  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.103   1.895   6.706  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.146   0.446   8.506  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.659  -0.213   7.888  1.00  0.00           H  
ATOM    286  HG  SER A  18       8.523   2.143   9.453  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.037   1.240   5.809  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.209   0.690   4.743  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.070   1.679   3.590  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.970   1.284   2.428  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.839   0.311   5.283  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.618   1.779   6.510  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.688  -0.207   4.378  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.137   1.106   5.077  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.903   0.155   6.350  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.503  -0.598   4.807  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.064   2.967   3.919  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.936   4.013   2.913  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.086   3.947   1.911  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.892   4.157   0.715  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.901   5.390   3.582  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.840   6.543   2.605  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.828   6.621   1.654  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.792   7.552   2.631  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.769   7.673   0.761  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.741   8.606   1.740  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.728   8.662   0.808  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.673   9.711  -0.082  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.145   3.218   4.863  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.006   3.856   2.386  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.032   5.450   4.220  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.789   5.511   4.184  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.078   5.845   1.621  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.585   7.506   3.363  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.974   7.716   0.030  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.491   9.382   1.777  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.179  10.437   0.307  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.283   3.658   2.410  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.464   3.567   1.560  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.313   2.454   0.527  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.913   2.507  -0.546  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.712   3.321   2.412  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.278   4.578   3.034  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.451   5.490   3.677  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.639   4.851   2.978  1.00  0.00           C  
ATOM    326  CE1 TYR A  21       9.965   6.640   4.248  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.160   5.998   3.546  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.319   6.888   4.179  1.00  0.00           C  
ATOM    329  OH  TYR A  21      11.835   8.032   4.745  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.374   3.503   3.374  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.573   4.508   1.044  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.466   2.639   3.210  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.480   2.882   1.792  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.391   5.292   3.730  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.295   4.152   2.481  1.00  0.00           H  
ATOM    336  HE1 TYR A  21       9.306   7.337   4.743  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.221   6.193   3.492  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.577   7.805   5.309  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.511   1.446   0.856  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.287   0.322  -0.048  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.021   0.525  -0.873  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.962   0.137  -2.040  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.190  -0.984   0.745  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.311  -1.212   1.758  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.964  -2.367   2.686  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.629  -1.477   1.043  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.061   1.456   1.725  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.133   0.263  -0.716  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.247  -0.989   1.273  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.195  -1.806   0.045  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.430  -0.324   2.362  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.846  -3.271   2.108  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       7.044  -2.147   3.205  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.759  -2.503   3.405  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.498  -2.283   0.336  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.381  -1.752   1.768  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.940  -0.584   0.522  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.008   1.130  -0.261  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.743   1.379  -0.943  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.843   2.594  -1.860  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.146   2.678  -2.872  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.623   1.587   0.079  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.200   0.330   0.842  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.029   0.634   1.764  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.841  -0.785  -0.128  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.114   1.414   0.671  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.515   0.510  -1.542  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.950   2.327   0.795  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.759   1.973  -0.441  1.00  0.00           H  
ATOM    370  HG  LEU A  23       3.026  -0.007   1.451  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       1.142   0.078   2.683  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.107   0.348   1.280  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.008   1.691   1.983  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       2.712  -1.402  -0.306  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.506  -0.358  -1.061  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.053  -1.391   0.296  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.711   3.535  -1.502  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.900   4.745  -2.295  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.307   4.406  -3.727  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.809   5.002  -4.683  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.962   5.668  -1.669  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.311   4.967  -1.601  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.068   6.971  -2.449  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.239   3.412  -0.686  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.959   5.275  -2.318  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.655   5.902  -0.660  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.982   5.539  -0.977  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.724   4.887  -2.596  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.183   3.980  -1.183  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.948   7.510  -2.132  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.191   7.574  -2.263  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       6.138   6.754  -3.504  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.217   3.448  -3.868  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.676   3.049  -5.184  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.607   2.320  -5.975  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.443   2.554  -7.173  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.579   3.007  -3.070  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.975   3.929  -5.732  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.532   2.398  -5.074  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.880   1.433  -5.305  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.820   0.667  -5.952  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.632   1.557  -6.309  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.807   1.198  -7.150  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.362  -0.476  -5.042  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.080  -1.749  -5.777  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.968  -2.317  -6.666  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.001  -2.568  -5.751  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.447  -3.428  -7.155  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.255  -3.603  -6.616  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.058   1.291  -4.352  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.225   0.247  -6.860  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.132  -0.677  -4.313  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.458  -0.178  -4.531  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.848  -1.958  -6.904  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.107  -2.431  -5.159  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.917  -4.084  -7.874  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.616  -4.301  -6.871  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.546   2.718  -5.665  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.455   3.653  -5.920  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.846   4.669  -6.988  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.082   4.935  -7.916  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.062   4.376  -4.632  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.184   5.204  -4.766  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.432   4.604  -4.790  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.106   6.585  -4.868  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.580   5.363  -4.915  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.249   7.349  -4.993  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.489   6.738  -5.016  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.229   2.952  -5.004  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.609   3.084  -6.276  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.893   3.647  -3.855  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.867   5.031  -4.334  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.505   3.529  -4.711  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.861   7.064  -4.851  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.547   4.883  -4.933  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.176   8.424  -5.072  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.384   7.333  -5.113  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.040   5.236  -6.850  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.531   6.224  -7.805  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.602   5.636  -9.211  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.169   6.261 -10.178  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.911   6.730  -7.382  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.118   8.193  -7.720  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.911   8.615  -8.858  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.532   8.977  -6.732  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.604   4.985  -6.091  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.838   7.052  -7.809  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.021   6.609  -6.315  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.671   6.151  -7.886  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       5.678   8.574  -5.850  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       5.674   9.927  -6.923  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.147   4.427  -9.314  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.272   3.755 -10.601  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.903   3.543 -11.239  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.773   3.527 -12.463  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.981   2.410 -10.430  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.822   2.010 -11.633  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.240   1.627 -11.252  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.893   2.413 -10.535  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.696   0.544 -11.674  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.472   3.979  -8.507  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.864   4.384 -11.249  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.628   2.463  -9.567  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.238   1.643 -10.267  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.356   1.164 -12.117  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.860   2.840 -12.321  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.884   3.380 -10.401  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.538   3.172 -10.901  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.147   1.707 -10.922  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.531   1.251 -11.844  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.048   3.402  -9.435  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.156   3.709 -10.272  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.475   3.564 -11.906  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.576   0.967  -9.905  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.267  -0.454  -9.811  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.096  -0.674  -9.160  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.984  -1.289  -9.749  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.354  -1.183  -9.017  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.123  -2.206  -9.838  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.383  -3.532  -9.909  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.288  -4.649 -10.402  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       1.522  -5.719 -11.100  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.112   1.388  -9.200  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.239  -0.853 -10.814  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.057  -0.455  -8.642  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.897  -1.694  -8.182  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.254  -1.825 -10.838  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.090  -2.366  -9.382  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.022  -3.786  -8.924  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.548  -3.431 -10.586  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       3.012  -4.232 -11.087  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.803  -5.080  -9.555  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.050  -6.616 -11.067  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       1.367  -5.457 -12.093  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       0.601  -5.856 -10.640  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.253  -0.167  -7.941  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.510  -0.308  -7.213  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.205   1.040  -7.053  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.586   2.092  -7.215  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.261  -0.942  -5.838  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.620  -0.013  -4.847  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.277   0.316  -4.949  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.362   0.533  -3.811  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.312   1.171  -4.037  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.779   1.387  -2.896  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.439   1.707  -3.010  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.509   0.314  -7.522  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.151  -0.963  -7.786  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.203  -1.268  -5.426  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.612  -1.798  -5.960  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.311  -0.102  -5.753  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.410   0.283  -3.721  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.359   1.420  -4.128  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.368   1.805  -2.093  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.019   2.375  -2.297  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.495   1.003  -6.733  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.274   2.222  -6.551  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.648   2.416  -5.085  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.667   1.462  -4.307  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.539   2.177  -7.410  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.156   3.452  -7.475  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.933   0.133  -6.616  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.663   3.056  -6.867  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.281   1.866  -8.410  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.237   1.474  -6.982  1.00  0.00           H  
ATOM    526  HG  SER A  33      -7.540   3.666  -6.621  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.944   3.658  -4.714  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.318   3.978  -3.342  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.606   3.261  -2.947  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.752   2.805  -1.812  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.492   5.491  -3.177  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.244   6.238  -2.706  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.472   7.740  -2.760  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.864   5.805  -1.299  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.911   4.377  -5.380  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.521   3.644  -2.694  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.795   5.901  -4.130  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.281   5.666  -2.462  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.420   6.001  -3.364  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.921   8.003  -3.707  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -4.526   8.252  -2.655  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.129   8.034  -1.955  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.275   4.825  -1.100  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.258   6.511  -0.585  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.788   5.767  -1.212  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.536   3.165  -3.891  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.812   2.503  -3.642  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.607   1.047  -3.235  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.347   0.513  -2.410  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.725   2.560  -4.884  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.095   1.955  -4.569  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.076   1.838  -6.056  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.250   2.733  -5.162  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.361   3.548  -4.776  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.305   3.026  -2.834  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.853   3.596  -5.159  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.137   0.950  -4.962  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.231   1.923  -3.498  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.095   0.774  -5.879  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.054   2.170  -6.162  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.622   2.062  -6.962  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.251   3.736  -4.762  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -14.179   2.245  -4.911  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.142   2.775  -6.236  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.597   0.411  -3.820  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.294  -0.983  -3.517  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.681  -1.117  -2.126  1.00  0.00           C  
ATOM    568  O   GLU A  36      -8.038  -2.013  -1.363  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.341  -1.559  -4.566  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.936  -1.617  -5.962  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.877  -1.715  -7.043  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -5.977  -2.571  -6.916  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.947  -0.934  -8.015  1.00  0.00           O  
ATOM    574  H   GLU A  36      -8.041   0.891  -4.469  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.221  -1.536  -3.542  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.451  -0.949  -4.600  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -7.068  -2.562  -4.273  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.579  -2.481  -6.032  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -8.518  -0.722  -6.130  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.754  -0.220  -1.808  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.089  -0.237  -0.508  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.097  -0.064   0.621  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.037  -0.764   1.633  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -5.033   0.868  -0.439  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.318   0.998   0.906  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.529  -0.265   1.215  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.405   2.216   0.909  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.512   0.471  -2.459  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.603  -1.195  -0.398  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.291   0.674  -1.202  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.513   1.809  -0.659  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -5.054   1.129   1.686  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.709  -0.357   0.517  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -4.177  -1.125   1.124  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.141  -0.210   2.221  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.652   2.856   0.075  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.376   1.895   0.825  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.537   2.762   1.832  1.00  0.00           H  
ATOM    599  N   ILE A  38      -8.024   0.871   0.444  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.046   1.136   1.451  1.00  0.00           C  
ATOM    601  C   ILE A  38     -10.029  -0.026   1.551  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.590  -0.287   2.615  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.823   2.429   1.137  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.854   3.589   0.899  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.784   2.761   2.271  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.443   4.710   0.073  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.021   1.397  -0.383  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.551   1.259   2.403  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.404   2.266   0.242  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.556   4.001   1.852  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.980   3.219   0.384  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.305   2.561   3.217  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.671   2.150   2.180  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.058   3.804   2.217  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.934   5.634   0.303  1.00  0.00           H  
ATOM    616 HD12 ILE A  38     -10.494   4.812   0.300  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.323   4.485  -0.976  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.232  -0.722   0.436  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.148  -1.857   0.401  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.552  -3.061   1.125  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.278  -3.879   1.691  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.477  -2.226  -1.049  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.960  -2.157  -1.371  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.199  -1.918  -2.855  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.170  -3.218  -3.642  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.384  -3.379  -4.489  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.754  -0.467  -0.380  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.058  -1.564   0.904  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.956  -1.548  -1.709  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.136  -3.233  -1.241  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.425  -3.089  -1.087  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.403  -1.347  -0.810  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -14.163  -1.452  -2.983  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.428  -1.262  -3.231  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -12.297  -3.221  -4.277  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.112  -4.045  -2.948  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -14.133  -3.840  -5.388  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.804  -2.450  -4.693  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -15.088  -3.965  -3.996  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.227  -3.162   1.103  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.534  -4.267   1.757  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.594  -4.126   3.275  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.855  -5.094   3.987  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -7.077  -4.325   1.295  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.332  -5.525   1.805  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.599  -6.788   1.299  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.365  -5.392   2.787  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.916  -7.895   1.764  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.679  -6.495   3.257  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.954  -7.749   2.745  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.702  -2.480   0.636  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -9.028  -5.182   1.473  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -7.049  -4.349   0.216  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.562  -3.441   1.643  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.351  -6.903   0.532  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.149  -4.413   3.189  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.133  -8.873   1.362  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.926  -6.378   4.024  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.418  -8.611   3.110  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.348  -2.914   3.762  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.372  -2.648   5.195  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.789  -2.747   5.750  1.00  0.00           C  
ATOM    663  O   ALA A  41     -10.001  -3.264   6.848  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.786  -1.274   5.486  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.144  -2.182   3.143  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.752  -3.387   5.681  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.586  -0.560   5.612  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.157  -0.969   4.662  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.197  -1.318   6.391  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.755  -2.250   4.986  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.153  -2.283   5.402  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.618  -3.716   5.642  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.399  -3.982   6.554  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.037  -1.616   4.346  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -14.065  -0.659   4.928  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -13.401   0.555   5.557  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.402   1.400   6.328  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.660   0.854   7.688  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.523  -1.851   4.121  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.236  -1.732   6.328  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.408  -1.062   3.664  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.563  -2.382   3.794  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.723  -0.329   4.140  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -14.637  -1.177   5.684  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -12.629   0.221   6.234  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -12.960   1.157   4.776  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -14.010   2.403   6.422  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.330   1.428   5.777  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -15.519   0.267   7.680  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -14.790   1.628   8.367  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -13.857   0.267   7.997  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.131  -4.636   4.816  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.496  -6.043   4.936  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.796  -6.689   6.128  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.291  -7.663   6.698  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.142  -6.795   3.652  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.925  -6.321   3.103  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.512  -4.363   4.107  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.563  -6.095   5.091  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.038  -7.848   3.871  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.930  -6.656   2.928  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.687  -6.857   2.342  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.641  -6.146   6.500  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.873  -6.673   7.622  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.285  -6.014   8.939  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.865  -6.447  10.013  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.377  -6.466   7.384  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.500  -7.485   8.095  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -7.176  -8.666   7.194  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -7.373  -9.943   7.876  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -7.503 -11.108   7.244  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -7.455 -11.161   5.918  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -7.679 -12.223   7.940  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.295  -5.373   6.007  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.071  -7.732   7.688  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.181  -6.531   6.323  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.102  -5.481   7.731  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.579  -7.007   8.391  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -8.021  -7.842   8.971  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -7.817  -8.631   6.327  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.144  -8.591   6.882  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -7.412  -9.933   8.855  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.321 -10.324   5.388  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -7.552 -12.039   5.450  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -7.716 -12.188   8.937  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -7.778 -13.098   7.465  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.105  -4.969   8.855  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.565  -4.261  10.045  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.391  -3.619  10.782  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.133  -3.924  11.947  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.312  -5.217  10.978  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.816  -5.230  10.758  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.544  -6.104  11.762  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.957  -6.408  12.821  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.702  -6.483  11.487  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.408  -4.666   7.974  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.242  -3.483   9.725  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.938  -6.218  10.823  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.122  -4.927  12.001  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.189  -4.221  10.847  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.017  -5.603   9.765  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.687  -2.728  10.093  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.541  -2.042  10.679  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.114  -0.857   9.821  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.822  -1.009   8.636  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.343  -2.994  10.853  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.167  -2.248  11.188  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.095  -3.791   9.581  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.942  -2.528   9.170  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.832  -1.682  11.655  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.564  -3.684  11.656  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.398  -2.818  11.135  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.034  -3.841   9.387  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.591  -3.309   8.750  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.487  -4.791   9.701  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.080   0.324  10.429  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.689   1.538   9.721  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.227   1.880   9.992  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.843   3.050   9.996  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.582   2.707  10.137  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.724   2.853  11.626  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.777   3.549  12.359  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.804   2.292  12.290  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.904   3.684  13.730  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.936   2.425  13.660  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -8.985   3.122  14.380  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.324   0.383  11.377  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.814   1.360   8.664  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.166   3.625   9.753  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.569   2.563   9.721  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.932   3.990  11.851  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -10.548   1.748  11.728  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -7.159   4.229  14.290  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -10.782   1.985  14.166  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -9.086   3.227  15.450  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.416   0.852  10.218  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.995   1.044  10.488  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.139   0.266   9.495  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.764  -0.879   9.745  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.631   0.603  11.920  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.583   1.242  12.934  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -2.189   0.970  12.236  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.693   0.467  14.229  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.780  -0.057  10.200  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.776   2.097  10.391  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.723  -0.471  11.977  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -4.233   2.235  13.171  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.569   1.306  12.500  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -2.022   2.010  11.998  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.523   0.356  11.648  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.997   0.805  13.286  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.971  -0.555  14.016  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.446   0.922  14.857  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -3.741   0.483  14.740  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.833   0.896   8.365  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -2.022   0.264   7.333  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.560   0.186   7.756  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.191   1.150   7.612  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.119   1.024   5.996  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.584   1.265   5.625  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.408   0.251   4.894  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.766   2.256   4.496  1.00  0.00           C  
ATOM    803  H   ILE A  49      -3.162   1.809   8.222  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.396  -0.738   7.181  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.622   1.975   6.111  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.030   0.330   5.321  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -4.109   1.645   6.488  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -2.132  -0.310   4.323  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.692  -0.427   5.334  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.895   0.944   4.242  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.020   3.223   4.903  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.559   1.917   3.845  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.846   2.332   3.933  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.162  -0.970   8.279  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.212  -1.176   8.723  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.972  -2.063   7.744  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.440  -2.458   6.706  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.229  -1.803  10.118  1.00  0.00           C  
ATOM    819  CG  ASP A  50       1.171  -0.765  11.221  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.705   0.362  10.951  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       1.591  -1.078  12.355  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.808  -1.702   8.368  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.695  -0.211   8.767  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.376  -2.458  10.221  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.135  -2.379  10.236  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.220  -2.375   8.081  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.054  -3.217   7.230  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.398  -4.574   6.993  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.584  -5.191   5.945  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.434  -3.408   7.862  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.419  -4.064   6.915  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.398  -5.308   6.803  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.210  -3.333   6.282  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.588  -2.030   8.920  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.170  -2.717   6.280  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.827  -2.446   8.151  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.336  -4.032   8.739  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.629  -5.032   7.976  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.945  -6.317   7.876  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.826  -6.258   6.842  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.665  -7.173   6.034  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.376  -6.722   9.236  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.209  -8.224   9.402  1.00  0.00           C  
ATOM    844  CD  GLU A  52       0.112  -8.582  10.387  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       0.001  -7.898  11.425  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -0.634  -9.548  10.120  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.519  -4.495   8.789  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.669  -7.054   7.564  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       2.040  -6.369  10.012  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.409  -6.257   9.363  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.963  -8.655   8.442  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.140  -8.641   9.755  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.056  -5.176   6.872  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.049  -4.997   5.937  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.538  -4.696   4.532  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.136  -5.114   3.540  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.987  -3.859   6.384  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.367  -4.030   7.856  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.232  -3.825   5.511  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.075  -5.336   8.150  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.233  -4.480   7.539  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.618  -5.916   5.913  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.465  -2.923   6.260  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.471  -3.997   8.458  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.023  -3.223   8.148  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -2.979  -3.425   4.539  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.979  -3.198   5.974  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.621  -4.825   5.397  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.528  -6.151   7.700  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -4.074  -5.303   7.741  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.127  -5.483   9.218  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.572  -3.971   4.454  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.164  -3.616   3.170  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.723  -4.846   2.465  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.556  -5.010   1.256  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.256  -2.574   3.364  1.00  0.00           C  
ATOM    877  H   ALA A  54       1.004  -3.667   5.280  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.389  -3.181   2.555  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       3.202  -3.069   3.524  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.021  -1.960   4.219  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.321  -1.953   2.482  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.386  -5.710   3.228  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.970  -6.927   2.676  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.882  -7.877   2.187  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.948  -8.389   1.070  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.838  -7.621   3.726  1.00  0.00           C  
ATOM    887  CG  ASN A  55       5.028  -8.334   3.113  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.946  -8.861   2.005  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       6.142  -8.352   3.835  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.485  -5.523   4.184  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.589  -6.646   1.837  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.204  -6.885   4.427  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.239  -8.349   4.255  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.134  -7.912   4.709  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.927  -8.806   3.462  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.883  -8.111   3.033  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.219  -9.001   2.686  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.028  -8.436   1.523  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.525  -9.183   0.680  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.125  -9.219   3.902  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.044 -10.625   4.475  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.846 -10.779   5.752  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -1.983  -9.783   6.492  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.337 -11.899   6.013  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.887  -7.673   3.909  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.202  -9.950   2.389  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -0.844  -8.521   4.676  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.149  -9.030   3.614  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.425 -11.320   3.743  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.009 -10.854   4.686  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.157  -7.115   1.485  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.907  -6.450   0.424  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.300  -6.753  -0.942  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.019  -7.032  -1.902  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.932  -4.939   0.661  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.715  -4.182  -0.375  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.067  -4.427  -0.556  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.099  -3.227  -1.167  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.789  -3.734  -1.509  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.815  -2.530  -2.121  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.163  -2.784  -2.292  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.738  -6.573   2.186  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.917  -6.826   0.448  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.377  -4.739   1.624  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.919  -4.562   0.654  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.557  -5.169   0.057  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.046  -3.028  -1.035  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.842  -3.934  -1.641  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.323  -1.788  -2.732  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.725  -2.241  -3.038  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.025  -6.696  -1.022  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.726  -6.965  -2.272  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.592  -8.432  -2.668  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.522  -8.762  -3.851  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.203  -6.592  -2.142  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.476  -5.114  -1.862  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.969  -4.866  -1.710  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.900  -4.247  -2.971  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.543  -6.469  -0.223  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.277  -6.355  -3.041  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.631  -7.176  -1.338  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.702  -6.858  -3.062  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.996  -4.836  -0.935  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.424  -5.706  -1.208  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.128  -3.970  -1.127  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.416  -4.744  -2.686  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.865  -4.814  -3.889  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.526  -3.377  -3.110  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.903  -3.934  -2.702  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.554  -9.308  -1.668  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.428 -10.739  -1.912  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.966 -11.083  -2.429  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.130 -11.973  -3.262  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.716 -11.524  -0.632  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.189 -11.560  -0.257  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.542 -12.833   0.494  1.00  0.00           C  
ATOM    957  CE  LYS A  59       3.767 -12.642   1.374  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       4.750 -13.747   1.204  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.613  -8.983  -0.746  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.153 -11.014  -2.663  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.170 -11.072   0.185  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.374 -12.542  -0.761  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.780 -11.512  -1.159  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.412 -10.708   0.368  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       1.705 -13.114   1.119  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.741 -13.618  -0.220  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.242 -11.708   1.111  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       3.452 -12.607   2.407  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       4.689 -14.135   0.242  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       4.554 -14.507   1.887  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       5.715 -13.396   1.364  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.970 -10.369  -1.927  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.350 -10.597  -2.336  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.559 -10.195  -3.794  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.177 -10.927  -4.566  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.306  -9.812  -1.436  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.055  -8.420  -1.518  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.776  -9.671  -1.265  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.556 -11.652  -2.233  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -5.324 -10.000  -1.746  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.177 -10.130  -0.413  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.554  -7.964  -0.835  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.040  -9.029  -4.162  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.170  -8.531  -5.526  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.262  -9.299  -6.481  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.582  -9.465  -7.658  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.833  -7.030  -5.612  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.412  -6.773  -5.107  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.840  -6.216  -4.813  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.944  -5.350  -5.318  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.558  -8.491  -3.501  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.197  -8.667  -5.834  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.901  -6.727  -6.646  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.369  -6.981  -4.048  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.729  -7.429  -5.626  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.693  -5.165  -5.014  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.701  -6.404  -3.759  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.842  -6.500  -5.100  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -0.089  -5.345  -5.979  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.667  -4.917  -4.369  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.742  -4.770  -5.759  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.130  -9.766  -5.965  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.193 -10.511  -6.786  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.982  -9.666  -7.237  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.411  -9.752  -8.389  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.928  -9.603  -5.020  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.178 -11.351  -6.218  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.712 -10.880  -7.659  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.503  -8.848  -6.329  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.636  -7.984  -6.639  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.957  -8.710  -6.410  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.191  -9.274  -5.342  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.576  -6.716  -5.800  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.118  -8.825  -5.429  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.567  -7.704  -7.679  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.573  -6.582  -5.421  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.844  -5.868  -6.413  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       3.267  -6.796  -4.975  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.820  -8.691  -7.421  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       6.118  -9.349  -7.332  1.00  0.00           C  
ATOM   1021  C   GLU A  64       7.247  -8.368  -7.636  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.193  -7.632  -8.622  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.183 -10.532  -8.299  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       7.021 -11.692  -7.786  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       8.428 -11.686  -8.352  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       8.616 -11.168  -9.473  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       9.343 -12.201  -7.675  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.576  -8.225  -8.248  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.237  -9.711  -6.322  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.180 -10.892  -8.474  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.604 -10.196  -9.234  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.083 -11.626  -6.710  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       6.540 -12.618  -8.063  1.00  0.00           H  
ATOM   1034  N   VAL A  65       8.267  -8.363  -6.785  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       9.408  -7.474  -6.963  1.00  0.00           C  
ATOM   1036  C   VAL A  65      10.705  -8.265  -7.096  1.00  0.00           C  
ATOM   1037  O   VAL A  65      10.799  -9.403  -6.638  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       9.541  -6.488  -5.787  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.463  -5.418  -5.862  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.475  -7.228  -4.459  1.00  0.00           C  
ATOM   1041  H   VAL A  65       8.252  -8.973  -6.018  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       9.250  -6.905  -7.867  1.00  0.00           H  
ATOM   1043  HB  VAL A  65      10.503  -6.003  -5.857  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.192  -5.109  -4.863  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.594  -5.816  -6.364  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       8.838  -4.567  -6.411  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       9.734  -8.266  -4.613  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.474  -7.162  -4.060  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65      10.172  -6.783  -3.765  1.00  0.00           H  
ATOM   1050  N   GLU A  66      11.704  -7.652  -7.725  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      12.996  -8.300  -7.918  1.00  0.00           C  
ATOM   1052  C   GLU A  66      13.986  -7.869  -6.841  1.00  0.00           C  
ATOM   1053  O   GLU A  66      14.862  -8.639  -6.443  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      13.555  -7.968  -9.302  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      14.351  -9.103  -9.925  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      14.155  -9.198 -11.426  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      14.141  -8.141 -12.091  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      14.016 -10.329 -11.937  1.00  0.00           O  
ATOM   1059  H   GLU A  66      11.568  -6.744  -8.068  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.847  -9.367  -7.846  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      12.734  -7.729  -9.962  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      14.201  -7.107  -9.220  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      15.400  -8.943  -9.725  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      14.036 -10.035  -9.476  1.00  0.00           H  
ATOM   1065  N   LEU A  67      13.843  -6.633  -6.373  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      14.725  -6.098  -5.341  1.00  0.00           C  
ATOM   1067  C   LEU A  67      13.917  -5.470  -4.207  1.00  0.00           C  
ATOM   1068  O   LEU A  67      13.709  -4.257  -4.178  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      15.682  -5.065  -5.945  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      17.163  -5.311  -5.657  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      17.460  -5.107  -4.180  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      17.568  -6.710  -6.096  1.00  0.00           C  
ATOM   1073  H   LEU A  67      13.128  -6.067  -6.730  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      15.301  -6.920  -4.943  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      15.541  -5.061  -7.017  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      15.421  -4.092  -5.561  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      17.755  -4.600  -6.217  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      18.316  -5.704  -3.899  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      16.603  -5.409  -3.595  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      17.672  -4.064  -3.995  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      18.569  -6.686  -6.497  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      16.883  -7.059  -6.856  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      17.535  -7.376  -5.247  1.00  0.00           H  
ATOM   1084  N   PRO A  68      13.447  -6.294  -3.254  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      12.659  -5.812  -2.114  1.00  0.00           C  
ATOM   1086  C   PRO A  68      13.385  -4.727  -1.327  1.00  0.00           C  
ATOM   1087  O   PRO A  68      12.756  -3.854  -0.729  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      12.471  -7.063  -1.250  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      12.642  -8.206  -2.189  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      13.646  -7.753  -3.210  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      11.695  -5.442  -2.430  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      13.217  -7.078  -0.468  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      11.484  -7.057  -0.813  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      13.012  -9.069  -1.656  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      11.699  -8.434  -2.666  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      14.649  -7.997  -2.889  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      13.437  -8.198  -4.171  1.00  0.00           H  
ATOM   1098  N   GLN A  69      14.712  -4.787  -1.334  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      15.526  -3.809  -0.621  1.00  0.00           C  
ATOM   1100  C   GLN A  69      15.253  -2.399  -1.133  1.00  0.00           C  
ATOM   1101  O   GLN A  69      14.510  -2.211  -2.098  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      17.012  -4.141  -0.775  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      17.471  -5.296   0.100  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      18.881  -5.104   0.625  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      19.740  -5.968   0.456  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      19.124  -3.966   1.265  1.00  0.00           N  
ATOM   1107  H   GLN A  69      15.156  -5.507  -1.830  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      15.262  -3.857   0.424  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      17.207  -4.397  -1.806  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      17.592  -3.268  -0.515  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      16.800  -5.384   0.940  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      17.439  -6.205  -0.483  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      18.390  -3.325   1.363  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      20.026  -3.816   1.616  1.00  0.00           H  
ATOM   1115  N   GLU A  70      15.856  -1.410  -0.482  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      15.677  -0.017  -0.872  1.00  0.00           C  
ATOM   1117  C   GLU A  70      17.024   0.678  -1.047  1.00  0.00           C  
ATOM   1118  O   GLU A  70      17.196   1.830  -0.651  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      14.840   0.723   0.175  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      15.383   0.596   1.588  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      15.308   1.900   2.360  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      14.263   2.579   2.277  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      16.294   2.241   3.047  1.00  0.00           O  
ATOM   1124  H   GLU A  70      16.436  -1.623   0.279  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      15.152  -0.001  -1.815  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      14.806   1.771  -0.083  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      13.836   0.326   0.161  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      14.808  -0.150   2.116  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      16.416   0.285   1.537  1.00  0.00           H  
ATOM   1130  N   ILE A  71      17.976  -0.032  -1.646  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      19.306   0.517  -1.875  1.00  0.00           C  
ATOM   1132  C   ILE A  71      19.239   1.787  -2.719  1.00  0.00           C  
ATOM   1133  O   ILE A  71      18.435   1.887  -3.647  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      20.225  -0.507  -2.574  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      21.644   0.047  -2.704  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      19.667  -0.878  -3.940  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      22.396   0.101  -1.391  1.00  0.00           C  
ATOM   1138  H   ILE A  71      17.777  -0.945  -1.941  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      19.738   0.759  -0.915  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      20.251  -1.402  -1.970  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      22.207  -0.576  -3.381  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      21.598   1.051  -3.100  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      18.785  -1.489  -3.816  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      20.412  -1.431  -4.495  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      19.408   0.021  -4.481  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      23.429   0.351  -1.577  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      22.341  -0.862  -0.905  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      21.954   0.852  -0.753  1.00  0.00           H  
ATOM   1149  N   LYS A  72      20.088   2.756  -2.392  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      20.124   4.019  -3.120  1.00  0.00           C  
ATOM   1151  C   LYS A  72      18.779   4.732  -3.039  1.00  0.00           C  
ATOM   1152  O   LYS A  72      18.624   5.604  -2.157  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      20.499   3.778  -4.583  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      21.356   4.882  -5.181  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      22.793   4.795  -4.696  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      23.657   3.988  -5.652  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      23.883   4.708  -6.937  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      17.890   4.414  -3.857  1.00  0.00           O  
ATOM   1159  H   LYS A  72      20.705   2.618  -1.643  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      20.877   4.644  -2.662  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      21.045   2.849  -4.654  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      19.594   3.698  -5.165  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      21.343   4.791  -6.257  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      20.945   5.838  -4.894  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      23.197   5.794  -4.617  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      22.808   4.320  -3.725  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      24.612   3.801  -5.184  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      23.164   3.049  -5.857  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      24.842   4.517  -7.288  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      23.772   5.733  -6.797  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      23.195   4.392  -7.650  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       5.073  16.548  -1.061  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.626  16.832  -0.870  1.00  0.00           C  
ATOM      3  C   MET A   1       2.912  15.653  -0.215  1.00  0.00           C  
ATOM      4  O   MET A   1       1.929  15.832   0.505  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.002  17.140  -2.233  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.131  16.004  -3.237  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.428  16.296  -4.454  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.369  14.778  -4.319  1.00  0.00           C  
ATOM      9  H   MET A   1       5.549  17.449  -1.267  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.529  17.699  -0.233  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.952  17.350  -2.095  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.483  18.013  -2.648  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.357  15.093  -2.704  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.189  15.891  -3.755  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.842  13.981  -4.822  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.496  14.525  -3.278  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.339  14.913  -4.776  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.412  14.447  -0.468  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.822  13.239   0.098  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.336  13.145  -0.238  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.480  13.381   0.617  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.018  13.214   1.615  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.447  13.517   2.019  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.371  13.120   1.277  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.643  14.153   3.076  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.197  14.368  -1.049  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.329  12.389  -0.334  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.371  13.952   2.067  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.757  12.235   1.990  1.00  0.00           H  
ATOM     30  N   GLU A   3       1.035  12.802  -1.485  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.346  12.677  -1.934  1.00  0.00           C  
ATOM     32  C   GLU A   3      -0.949  11.350  -1.478  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.151  11.256  -1.233  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.422  12.789  -3.457  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.645  14.210  -3.952  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.482  14.264  -5.214  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.096  13.619  -6.211  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.525  14.950  -5.205  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.762  12.627  -2.120  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -0.912  13.485  -1.493  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.502  12.424  -3.880  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.238  12.176  -3.813  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.149  14.771  -3.179  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       0.317  14.661  -4.154  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.104  10.330  -1.370  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.554   9.010  -0.945  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.148   9.061   0.458  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.331   8.780   0.653  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.610   8.015  -0.983  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.207   6.608  -0.650  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.853   6.001  -1.306  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.889   5.889   0.319  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.225   4.706  -1.003  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.521   4.594   0.628  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.538   4.001  -0.034  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.843  10.468  -1.579  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.317   8.682  -1.635  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       1.039   8.012  -1.974  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.360   8.324  -0.271  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.391   6.553  -2.064  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.714   6.351   0.837  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.053   4.246  -1.522  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.060   4.042   1.385  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.827   2.988   0.205  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.320   9.420   1.434  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.763   9.507   2.820  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.901  10.513   2.971  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.842  10.292   3.733  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.395   9.909   3.756  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.936  11.281   3.385  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -0.055   9.880   5.210  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.611   9.631   1.216  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -1.118   8.531   3.118  1.00  0.00           H  
ATOM     74  HB  VAL A   5       1.191   9.189   3.635  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       0.297  12.045   3.802  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       0.960  11.380   2.310  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       1.935  11.392   3.779  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       0.738   9.480   5.824  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -0.932   9.256   5.303  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -0.291  10.884   5.533  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.808  11.618   2.238  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.831  12.658   2.290  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.191  12.106   1.874  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.187  12.298   2.568  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.444  13.828   1.384  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.351  15.038   1.532  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.650  16.316   1.099  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -3.326  17.546   1.683  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -4.699  17.737   1.141  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.036  11.738   1.649  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.894  13.009   3.308  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.433  14.131   1.618  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -2.483  13.500   0.355  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.230  14.895   0.920  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -3.642  15.131   2.568  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -1.626  16.286   1.435  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -2.676  16.380   0.020  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -3.383  17.434   2.756  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -2.729  18.414   1.446  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -5.080  16.829   0.805  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -4.679  18.408   0.347  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -5.326  18.111   1.881  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.222  11.421   0.736  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.464  10.852   0.247  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.063   9.849   1.213  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.284   9.723   1.307  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.394  11.300   0.223  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.173  11.649   0.087  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.276  10.359  -0.695  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.203   9.134   1.930  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.654   8.139   2.895  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.199   8.806   4.152  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.157   8.326   4.758  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.508   7.194   3.259  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.977   6.343   2.106  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.676   5.661   2.501  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.014   5.313   1.684  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.242   9.282   1.811  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.446   7.566   2.434  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.691   7.788   3.647  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.849   6.531   4.040  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.775   6.982   1.258  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.520   4.795   1.874  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.730   5.353   3.535  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.855   6.350   2.372  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.803   4.370   2.166  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.980   5.185   0.612  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.998   5.654   1.974  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.581   9.916   4.541  1.00  0.00           N  
ATOM    130  CA  MET A   9      -6.004  10.652   5.728  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.373  11.290   5.516  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.138  11.469   6.464  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.975  11.729   6.080  1.00  0.00           C  
ATOM    134  CG  MET A   9      -5.069  12.211   7.517  1.00  0.00           C  
ATOM    135  SD  MET A   9      -4.623  10.935   8.709  1.00  0.00           S  
ATOM    136  CE  MET A   9      -3.043  10.398   8.055  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.824  10.250   4.017  1.00  0.00           H  
ATOM    138  HA  MET A   9      -6.070   9.949   6.546  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.985  11.330   5.919  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.122  12.576   5.427  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.401  13.051   7.644  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -6.084  12.527   7.712  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -3.199   9.594   7.350  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.417  10.052   8.864  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.562  11.225   7.555  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.677  11.630   4.268  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.955  12.248   3.934  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.117  11.338   4.321  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.184  11.810   4.711  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.016  12.566   2.439  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.073  13.679   2.015  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.637  14.476   0.850  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.457  15.972   1.057  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -9.465  16.527   2.002  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.027  11.462   3.554  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.033  13.169   4.492  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.761  11.675   1.883  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.024  12.860   2.186  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.918  14.344   2.852  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.129  13.246   1.719  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.125  14.185  -0.055  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.692  14.260   0.755  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.468  16.151   1.454  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.557  16.469   0.103  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -9.743  17.484   1.707  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.067  16.574   2.962  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -10.311  15.923   2.018  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.900  10.032   4.210  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.929   9.055   4.549  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.826   8.644   6.014  1.00  0.00           C  
ATOM    171  O   ASN A  11     -11.827   8.305   6.646  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.807   7.822   3.651  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.227   8.104   2.222  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.344   8.558   1.969  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.334   7.835   1.279  1.00  0.00           N  
ATOM    176  H   ASN A  11      -9.029   9.716   3.892  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.892   9.516   4.384  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.779   7.490   3.646  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.434   7.035   4.044  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.464   7.476   1.554  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.579   8.008   0.346  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.609   8.676   6.549  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.398   8.304   7.935  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.541   7.063   8.078  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.972   6.065   8.659  1.00  0.00           O  
ATOM    186  H   GLY A  12      -8.848   8.954   5.998  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.913   9.124   8.448  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.357   8.121   8.400  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.324   7.120   7.545  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.405   5.991   7.614  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.979   6.464   7.883  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.545   7.489   7.356  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.451   5.188   6.314  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.718   4.381   6.143  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -8.902   4.988   5.743  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.729   3.013   6.383  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.062   4.253   5.586  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -8.886   2.273   6.228  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.048   2.896   5.831  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.202   2.161   5.676  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.039   7.943   7.095  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.720   5.357   8.430  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.377   5.868   5.477  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.616   4.505   6.290  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -8.909   6.050   5.552  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.817   2.527   6.695  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -10.973   4.743   5.274  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -8.874   1.209   6.420  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.268   1.517   6.385  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.256   5.709   8.704  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.879   6.048   9.041  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.913   4.999   8.502  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.219   3.805   8.496  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.719   6.173  10.557  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.853   6.913  11.269  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.772   6.693  12.772  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.809   8.397  10.943  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.658   4.904   9.090  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.650   7.000   8.584  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.647   5.179  10.972  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.797   6.698  10.759  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.799   6.521  10.926  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.233   5.749  13.024  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.289   7.493  13.281  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.736   6.680  13.079  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.935   8.841  11.396  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -4.696   8.877  11.328  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.765   8.529   9.872  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.749   5.449   8.049  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.259   4.545   7.507  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.596   4.717   8.224  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.899   5.791   8.742  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.462   4.773   5.994  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.443   3.745   5.426  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.953   6.188   5.729  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.349   3.586   3.924  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.562   6.410   8.078  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.088   3.533   7.653  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.494   4.654   5.506  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.451   4.049   5.664  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.248   2.783   5.875  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.702   6.821   6.568  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.483   6.571   4.835  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       2.025   6.177   5.595  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.026   2.809   3.601  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.615   4.517   3.446  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.339   3.319   3.652  1.00  0.00           H  
ATOM    248  N   THR A  16       2.388   3.650   8.248  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.691   3.681   8.899  1.00  0.00           C  
ATOM    250  C   THR A  16       4.799   3.990   7.894  1.00  0.00           C  
ATOM    251  O   THR A  16       4.606   3.858   6.686  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.003   2.343   9.595  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.325   1.273   8.926  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.580   2.381  11.055  1.00  0.00           C  
ATOM    255  H   THR A  16       2.089   2.823   7.816  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.672   4.458   9.648  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.068   2.169   9.549  1.00  0.00           H  
ATOM    258  HG1 THR A  16       2.384   1.326   9.108  1.00  0.00           H  
ATOM    259 HG21 THR A  16       4.447   2.543  11.678  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.114   1.443  11.321  1.00  0.00           H  
ATOM    261 HG23 THR A  16       2.874   3.187  11.204  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.980   4.406   8.383  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.121   4.733   7.518  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.632   3.517   6.752  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.003   3.619   5.584  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.186   5.235   8.498  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.799   4.662   9.818  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.298   4.589   9.809  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.872   5.517   6.819  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       9.160   4.884   8.186  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.177   6.316   8.520  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.222   3.675   9.928  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       8.138   5.309  10.613  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.957   3.747  10.393  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.871   5.508  10.184  1.00  0.00           H  
ATOM    276  N   SER A  18       7.648   2.368   7.418  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.114   1.133   6.799  1.00  0.00           C  
ATOM    278  C   SER A  18       7.198   0.715   5.654  1.00  0.00           C  
ATOM    279  O   SER A  18       7.637   0.081   4.694  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.191   0.013   7.840  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.420   0.053   8.542  1.00  0.00           O  
ATOM    282  H   SER A  18       7.340   2.350   8.349  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.104   1.313   6.405  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.383   0.127   8.549  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.102  -0.943   7.345  1.00  0.00           H  
ATOM    286  HG  SER A  18      10.143   0.143   7.916  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.922   1.075   5.759  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.945   0.737   4.731  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.922   1.788   3.626  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.782   1.460   2.448  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.563   0.587   5.347  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.630   1.580   6.548  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.228  -0.214   4.304  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.494   1.201   6.233  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.397  -0.446   5.615  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.814   0.899   4.634  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.062   3.051   4.015  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.057   4.149   3.056  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.227   4.031   2.085  1.00  0.00           C  
ATOM    300  O   TYR A  20       6.063   4.194   0.876  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.120   5.492   3.788  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.106   6.689   2.863  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       6.252   7.078   2.182  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       3.944   7.429   2.672  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       6.243   8.172   1.338  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       3.928   8.523   1.828  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       5.079   8.891   1.165  1.00  0.00           C  
ATOM    308  OH  TYR A  20       5.066   9.980   0.323  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.170   3.249   4.968  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.134   4.098   2.497  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.270   5.574   4.448  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.029   5.533   4.370  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       7.162   6.513   2.320  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       3.045   7.138   3.194  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       7.144   8.459   0.817  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       3.017   9.086   1.693  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.598   9.791  -0.454  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.409   3.747   2.622  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.611   3.606   1.805  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.405   2.584   0.688  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.072   2.638  -0.345  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.798   3.193   2.676  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.684   4.351   3.082  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.496   4.988   2.151  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.709   4.805   4.394  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      12.306   6.045   2.518  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.517   5.861   4.768  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.314   6.478   3.826  1.00  0.00           C  
ATOM    329  OH  TYR A  21      13.119   7.530   4.195  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.476   3.628   3.593  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.821   4.567   1.360  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.429   2.728   3.578  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.406   2.483   2.134  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.487   4.647   1.126  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.085   4.319   5.129  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.929   6.528   1.780  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.523   6.200   5.794  1.00  0.00           H  
ATOM    338  HH  TYR A  21      14.039   7.293   4.059  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.481   1.652   0.904  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.193   0.619  -0.086  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.950   0.969  -0.899  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.989   0.995  -2.129  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.004  -0.733   0.602  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.080  -1.096   1.627  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.776  -2.440   2.267  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.453  -1.112   0.972  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.981   1.658   1.747  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.039   0.557  -0.754  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.046  -0.727   1.103  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.989  -1.501  -0.158  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.090  -0.348   2.407  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.701  -2.950   2.490  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       7.189  -3.039   1.586  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.220  -2.286   3.181  1.00  0.00           H  
ATOM    355 HD21 LEU A  22      10.216  -1.137   1.736  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.575  -0.224   0.368  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.542  -1.987   0.346  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.849   1.231  -0.204  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.592   1.574  -0.862  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.747   2.822  -1.729  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.042   2.988  -2.724  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.492   1.794   0.177  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.139   0.565   1.017  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.979   0.872   1.950  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.806  -0.617   0.118  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.880   1.191   0.774  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.315   0.745  -1.496  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.809   2.583   0.845  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.600   2.118  -0.337  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.992   0.295   1.623  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.912   1.938   2.104  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       1.139   0.380   2.899  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.060   0.514   1.510  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.051  -1.227   0.593  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       2.696  -1.207  -0.044  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.435  -0.256  -0.829  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.673   3.695  -1.346  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.916   4.926  -2.091  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.274   4.630  -3.544  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.763   5.269  -4.464  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.046   5.758  -1.450  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.347   4.972  -1.433  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.219   7.081  -2.183  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.204   3.510  -0.544  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.009   5.512  -2.068  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.769   5.972  -0.428  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.800   5.003  -2.414  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.146   3.947  -1.162  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       8.023   5.410  -0.712  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.308   6.896  -3.243  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       7.114   7.573  -1.828  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.364   7.711  -1.997  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.155   3.655  -3.745  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.566   3.293  -5.090  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.486   2.540  -5.843  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.207   2.837  -7.003  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.531   3.179  -2.975  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.808   4.192  -5.635  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.447   2.672  -5.029  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.879   1.562  -5.179  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.823   0.762  -5.793  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.616   1.625  -6.152  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.795   1.242  -6.988  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.397  -0.365  -4.849  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.139  -1.663  -5.548  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.114  -2.355  -6.234  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.007  -2.398  -5.661  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.594  -3.459  -6.742  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.317  -3.509  -6.408  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.145   1.373  -4.255  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.222   0.328  -6.697  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.177  -0.529  -4.121  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.490  -0.075  -4.338  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.049  -2.079  -6.335  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.040  -2.156  -5.244  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.123  -4.196  -7.328  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.718  -4.265  -6.579  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.512   2.791  -5.519  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.403   3.704  -5.778  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.793   4.761  -6.804  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.033   5.056  -7.726  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.959   4.378  -4.478  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.265   5.236  -4.635  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.516   4.661  -4.788  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.163   6.618  -4.631  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.642   5.445  -4.934  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.287   7.410  -4.777  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.529   6.823  -4.928  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.194   3.044  -4.864  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.582   3.124  -6.170  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.739   3.619  -3.743  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.761   5.004  -4.115  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.606   3.584  -4.793  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.807   7.078  -4.514  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.612   4.984  -5.052  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.195   8.486  -4.772  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.407   7.439  -5.041  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.984   5.329  -6.637  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.477   6.356  -7.549  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.522   5.836  -8.982  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.061   6.504  -9.910  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.868   6.824  -7.120  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.203   8.204  -7.651  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.797   8.572  -8.753  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.949   8.976  -6.868  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.544   5.053  -5.882  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.797   7.193  -7.503  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.914   6.854  -6.041  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.606   6.127  -7.489  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.237   8.616  -6.004  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       6.181   9.873  -7.186  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.080   4.644  -9.158  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.185   4.036 -10.479  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.803   3.840 -11.098  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.651   3.856 -12.320  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.912   2.693 -10.391  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.482   2.222 -11.719  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.854   2.801 -12.002  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.807   2.457 -11.271  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       6.974   3.600 -12.955  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.430   4.160  -8.380  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.755   4.704 -11.107  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.725   2.784  -9.687  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.220   1.945 -10.035  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.560   1.145 -11.700  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       4.810   2.520 -12.510  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.800   3.652 -10.246  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.445   3.456 -10.728  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.067   1.990 -10.809  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.693   1.585 -11.689  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.980   3.648  -9.283  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.239   3.956 -10.060  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.358   3.892 -11.712  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.597   1.192  -9.887  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.312  -0.238  -9.858  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.056  -0.507  -9.239  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.935  -1.084  -9.878  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.395  -0.981  -9.076  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.458  -2.467  -9.387  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.926  -2.720 -10.813  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.137  -3.840 -11.470  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.687  -3.472 -12.842  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.196   1.574  -9.212  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.307  -0.595 -10.877  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.355  -0.545  -9.309  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.203  -0.864  -8.019  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.148  -2.939  -8.703  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       0.474  -2.895  -9.259  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.797  -1.816 -11.389  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.972  -2.990 -10.795  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       1.764  -4.717 -11.532  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.270  -4.060 -10.863  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       1.506  -3.226 -13.433  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.045  -2.655 -12.799  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       0.186  -4.271 -13.279  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.229  -0.086  -7.990  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.491  -0.284  -7.287  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.222   1.042  -7.094  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.601   2.103  -7.036  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.247  -0.956  -5.930  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.658  -0.041  -4.893  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.325   0.329  -4.950  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.443   0.449  -3.860  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.217   1.171  -3.997  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.907   1.291  -2.904  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.576   1.652  -2.973  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.491   0.369  -7.531  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.107  -0.932  -7.891  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.186  -1.328  -5.549  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.568  -1.785  -6.067  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.295  -0.046  -5.751  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.484   0.167  -3.805  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.258   1.452  -4.052  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.528   1.665  -2.104  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.154   2.310  -2.227  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.546   0.975  -6.997  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.361   2.170  -6.811  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.650   2.406  -5.331  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.524   1.496  -4.511  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.674   2.043  -7.585  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.445   1.580  -8.905  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.985   0.100  -7.050  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.805   3.012  -7.196  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.322   1.344  -7.079  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.155   3.009  -7.633  1.00  0.00           H  
ATOM    526  HG  SER A  33      -5.825   2.165  -9.347  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.037   3.634  -4.999  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.342   3.991  -3.618  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.487   3.141  -3.075  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.425   2.643  -1.951  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.703   5.473  -3.522  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.509   6.429  -3.456  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.982   7.870  -3.362  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.615   6.080  -2.275  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.117   4.315  -5.698  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.459   3.805  -3.025  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.299   5.734  -4.385  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.301   5.622  -2.636  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.925   6.327  -4.359  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.288   8.438  -2.762  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -6.960   7.899  -2.906  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.034   8.297  -4.352  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.203   5.595  -1.509  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.179   6.984  -1.876  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.830   5.415  -2.602  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.531   2.980  -3.881  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.690   2.190  -3.482  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.290   0.760  -3.134  1.00  0.00           C  
ATOM    549  O   ILE A  35      -9.893   0.128  -2.266  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.761   2.164  -4.594  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.022   1.447  -4.106  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.212   1.493  -5.846  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.117   2.390  -3.657  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.523   3.401  -4.766  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.123   2.654  -2.607  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -11.011   3.184  -4.844  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.417   0.840  -4.907  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.769   0.811  -3.271  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.151   1.680  -5.918  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.709   1.896  -6.717  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.388   0.428  -5.792  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.015   3.334  -4.174  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.038   2.553  -2.593  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -14.081   1.957  -3.885  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.267   0.255  -3.817  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.786  -1.102  -3.580  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.217  -1.241  -2.172  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.543  -2.182  -1.450  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.720  -1.474  -4.612  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.203  -1.368  -6.050  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -8.137  -2.498  -6.435  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -9.259  -2.553  -5.889  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.746  -3.327  -7.284  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.828   0.806  -4.496  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.625  -1.774  -3.684  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -5.872  -0.817  -4.491  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.405  -2.491  -4.436  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -7.726  -0.431  -6.172  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.346  -1.388  -6.706  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.363  -0.297  -1.787  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.747  -0.315  -0.466  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.793  -0.111   0.626  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.827  -0.846   1.613  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.670   0.766  -0.365  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.845   0.742   0.923  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -2.991  -0.516   0.987  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -2.973   1.986   1.020  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.142   0.428  -2.408  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.288  -1.283  -0.329  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -3.997   0.651  -1.203  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.149   1.731  -0.441  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.514   0.734   1.770  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.414  -1.271   0.342  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.968  -0.882   2.002  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -1.988  -0.285   0.663  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.491   2.744   1.589  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.769   2.358   0.028  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.045   1.737   1.511  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.645   0.892   0.441  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.693   1.192   1.410  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.679   0.034   1.526  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.269  -0.189   2.583  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.460   2.475   1.031  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.489   3.640   0.835  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.490   2.817   2.099  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.139   4.883   0.266  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.568   1.443  -0.367  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.223   1.349   2.370  1.00  0.00           H  
ATOM    609  HB  ILE A  38      -9.985   2.293   0.106  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.053   3.903   1.788  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.703   3.336   0.159  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.170   2.414   3.049  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.444   2.387   1.829  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.588   3.888   2.177  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.550   4.658  -0.709  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -8.403   5.665   0.176  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.932   5.206   0.924  1.00  0.00           H  
ATOM    618  N   LYS A  39      -9.853  -0.700   0.431  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.768  -1.835   0.410  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.206  -3.000   1.219  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.954  -3.756   1.840  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.030  -2.278  -1.030  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.237  -1.605  -1.663  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.199  -1.707  -3.179  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -12.626  -3.086  -3.656  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.102  -3.266  -3.585  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.355  -0.471  -0.382  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.699  -1.518   0.855  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.161  -2.049  -1.629  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.193  -3.346  -1.042  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.135  -2.084  -1.303  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.244  -0.562  -1.382  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.870  -0.970  -3.597  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.192  -1.515  -3.519  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -12.306  -3.215  -4.679  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -12.152  -3.830  -3.034  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -14.579  -2.546  -4.167  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.428  -3.173  -2.601  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.365  -4.208  -3.938  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.884  -3.139   1.207  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.222  -4.213   1.939  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.328  -3.991   3.445  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.748  -4.880   4.185  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.750  -4.307   1.529  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.038  -5.488   2.124  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -5.665  -5.487   3.458  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.741  -6.597   1.348  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.008  -6.571   4.009  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -5.085  -7.684   1.894  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.718  -7.671   3.226  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.341  -2.505   0.693  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.716  -5.139   1.688  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.689  -4.389   0.454  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.237  -3.412   1.847  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -5.890  -4.627   4.071  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -6.028  -6.608   0.308  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -4.723  -6.558   5.050  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -4.861  -8.544   1.280  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.205  -8.520   3.655  1.00  0.00           H  
ATOM    660  N   ALA A  41      -7.943  -2.799   3.890  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -7.993  -2.461   5.307  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.414  -2.579   5.850  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.618  -2.920   7.015  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.456  -1.057   5.534  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.616  -2.132   3.251  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.357  -3.154   5.839  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -7.823  -0.677   6.475  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.785  -0.411   4.733  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -6.376  -1.083   5.552  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.392  -2.294   4.997  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.795  -2.369   5.391  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.162  -3.785   5.826  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.815  -3.980   6.850  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.694  -1.922   4.235  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.616  -0.768   4.595  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.565  -0.438   3.455  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.580   0.618   3.861  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.922   1.841   4.402  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.167  -2.028   4.082  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.938  -1.700   6.227  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.073  -1.613   3.409  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.304  -2.756   3.922  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.196  -1.040   5.464  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.017   0.103   4.817  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -13.993  -0.069   2.617  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.091  -1.337   3.164  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.165   0.889   2.996  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -16.227   0.204   4.619  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -15.640   2.512   4.742  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -14.356   2.301   3.659  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -14.296   1.590   5.193  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.738  -4.768   5.039  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.022  -6.166   5.343  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.404  -6.568   6.678  1.00  0.00           C  
ATOM    695  O   SER A  43     -11.955  -7.395   7.405  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.491  -7.069   4.229  1.00  0.00           C  
ATOM    697  OG  SER A  43     -11.663  -8.438   4.557  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.221  -4.549   4.235  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.094  -6.279   5.406  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.026  -6.862   3.314  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -10.439  -6.876   4.081  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.555  -8.581   4.880  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.257  -5.976   6.995  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.563  -6.272   8.244  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.154  -5.476   9.408  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.854  -5.749  10.570  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.072  -5.963   8.108  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.267  -7.105   7.510  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -7.641  -7.348   6.056  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -8.631  -8.416   5.918  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -8.333  -9.712   5.963  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -7.080 -10.108   6.144  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -9.293 -10.618   5.829  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.868  -5.324   6.375  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.685  -7.326   8.447  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.953  -5.096   7.474  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.670  -5.742   9.086  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.216  -6.859   7.563  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.458  -8.003   8.078  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -8.051  -6.437   5.646  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.752  -7.621   5.509  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -9.564  -8.152   5.785  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -6.351  -9.432   6.245  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -6.864 -11.084   6.176  1.00  0.00           H  
ATOM    725 HH21 ARG A  44     -10.242 -10.324   5.693  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -9.072 -11.591   5.863  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.994  -4.492   9.092  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.620  -3.664  10.117  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.567  -2.901  10.915  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.641  -2.821  12.142  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.468  -4.526  11.055  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.687  -5.138  10.383  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.595  -5.853  11.364  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -15.332  -5.166  12.102  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.570  -7.102  11.394  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.197  -4.319   8.151  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.261  -2.952   9.620  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.856  -5.328  11.440  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.807  -3.915  11.879  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.250  -4.351   9.903  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.354  -5.847   9.640  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.591  -2.341  10.211  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.523  -1.583  10.852  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.109  -0.389   9.998  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.993  -0.498   8.776  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.289  -2.466  11.120  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.277  -1.705  11.789  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.731  -3.029   9.820  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.587  -2.439   9.235  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.895  -1.221  11.800  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.587  -3.289  11.752  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.842  -1.125  11.159  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.037  -2.323   9.390  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.542  -3.206   9.128  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -6.220  -3.959  10.022  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.889   0.751  10.646  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.490   1.965   9.944  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.007   2.257  10.156  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.617   3.397  10.404  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.332   3.152  10.416  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.130   3.499  11.864  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.769   2.778  12.859  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -7.300   4.548  12.229  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.586   3.095  14.192  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -7.114   4.870  13.560  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.756   4.143  14.542  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.999   0.775  11.618  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.665   1.809   8.889  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.076   4.022   9.829  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.377   2.923  10.271  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.419   1.959  12.586  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.798   5.118  11.463  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -9.089   2.524  14.957  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.464   5.689  13.831  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.611   4.392  15.583  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.186   1.218  10.056  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.746   1.361  10.237  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.978   0.469   9.266  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.754  -0.710   9.538  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.323   1.015  11.677  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.201   1.761  12.683  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.854   1.351  11.895  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.031   3.264  12.638  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.556   0.333   9.854  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.486   2.392  10.044  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.447  -0.048  11.820  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -5.238   1.541  12.480  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -3.956   1.429  13.681  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.713   1.707  12.905  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.554   2.118  11.196  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.256   0.466  11.737  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -3.646   3.554  11.671  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -3.336   3.572  13.407  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.985   3.740  12.803  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.580   1.040   8.134  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.839   0.295   7.123  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.364   0.184   7.496  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.378   1.165   7.440  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.956   0.957   5.735  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.422   1.236   5.397  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.321   0.074   4.670  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.624   2.490   4.575  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.790   1.983   7.974  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.260  -0.697   7.062  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.416   1.891   5.760  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.819   0.404   4.834  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.982   1.345   6.314  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.004   0.685   3.838  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -2.044  -0.653   4.329  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.467  -0.437   5.088  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -3.813   3.325   5.233  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.469   2.355   3.915  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.737   2.684   3.991  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.056  -1.019   7.876  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.443  -1.259   8.257  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.066  -2.343   7.382  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.398  -2.923   6.526  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.526  -1.664   9.730  1.00  0.00           C  
ATOM    819  CG  ASP A  50       2.816  -1.205  10.383  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       3.825  -1.055   9.664  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       2.816  -0.997  11.616  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.582  -1.763   7.898  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.991  -0.341   8.114  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.699  -1.223  10.265  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.468  -2.740   9.807  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.351  -2.610   7.600  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.067  -3.623   6.829  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.316  -4.951   6.830  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.324  -5.681   5.838  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.475  -3.823   7.393  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.444  -4.355   6.355  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.451  -5.583   6.126  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.195  -3.544   5.773  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.830  -2.113   8.295  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.146  -3.270   5.812  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.848  -2.876   7.754  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.431  -4.524   8.213  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.665  -5.260   7.948  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.909  -6.500   8.074  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.778  -6.552   7.053  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.649  -7.522   6.304  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.344  -6.635   9.488  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.966  -8.061   9.858  1.00  0.00           C  
ATOM    844  CD  GLU A  52       2.179  -8.942  10.095  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.954  -8.645  11.027  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       2.353  -9.926   9.346  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.696  -4.637   8.705  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.586  -7.320   7.886  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       2.082  -6.287  10.195  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.461  -6.019   9.571  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.374  -8.041  10.760  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       0.383  -8.484   9.054  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.039  -5.503   7.026  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.158  -5.432   6.094  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.674  -5.126   4.681  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.249  -5.601   3.702  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.176  -4.356   6.519  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.534  -4.515   7.998  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.426  -4.440   5.655  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.526  -3.487   8.494  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.117  -4.760   7.645  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.655  -6.390   6.095  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.727  -3.386   6.366  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -2.964  -5.493   8.155  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -1.635  -4.423   8.591  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -4.194  -4.985   6.182  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.192  -4.949   4.732  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.778  -3.442   5.434  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.082  -2.916   9.296  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -4.413  -3.987   8.857  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.793  -2.824   7.684  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.385  -4.332   4.584  1.00  0.00           N  
ATOM    873  CA  ALA A  54       0.949  -3.964   3.293  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.427  -5.196   2.533  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.178  -5.334   1.334  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.095  -2.980   3.479  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.800  -3.987   5.402  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.175  -3.475   2.718  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.805  -3.097   2.674  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.584  -3.171   4.422  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       1.706  -1.972   3.472  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.113  -6.090   3.238  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.623  -7.313   2.630  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.480  -8.180   2.116  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.513  -8.659   0.981  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.459  -8.098   3.642  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.624  -8.820   2.995  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.438  -9.807   2.283  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.834  -8.330   3.237  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.276  -5.924   4.189  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.250  -7.032   1.798  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.851  -7.417   4.383  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.832  -8.829   4.129  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.906  -7.541   3.813  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.605  -8.777   2.830  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.468  -8.378   2.954  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.687  -9.185   2.582  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.442  -8.551   1.418  1.00  0.00           C  
ATOM    899  O   GLU A  56      -2.021  -9.249   0.586  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.624  -9.357   3.781  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.126 -10.367   4.802  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.306 -11.800   4.339  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -0.473 -12.275   3.539  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.279 -12.447   4.778  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.498  -7.967   3.845  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.328 -10.156   2.276  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.734  -8.403   4.274  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.589  -9.683   3.424  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -0.075 -10.191   4.980  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.675 -10.229   5.722  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.430  -7.222   1.367  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.113  -6.491   0.305  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.544  -6.865  -1.061  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.268  -7.328  -1.940  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.984  -4.984   0.532  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.663  -4.155  -0.521  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.039  -4.200  -0.676  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.925  -3.333  -1.357  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.667  -3.439  -1.643  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.547  -2.570  -2.328  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.920  -2.622  -2.470  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.950  -6.722   2.059  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.157  -6.764   0.333  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.423  -4.732   1.486  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.937  -4.718   0.542  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.625  -4.837  -0.029  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.851  -3.292  -1.246  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.741  -3.481  -1.753  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.960  -1.933  -2.972  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.407  -2.027  -3.228  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.241  -6.657  -1.229  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.426  -6.971  -2.488  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.327  -8.461  -2.800  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.286  -8.861  -3.964  1.00  0.00           O  
ATOM    935  CB  LEU A  58       1.894  -6.547  -2.430  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.134  -5.106  -1.978  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.624  -4.826  -1.857  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.484  -4.129  -2.947  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.284  -6.286  -0.491  1.00  0.00           H  
ATOM    940  HA  LEU A  58      -0.069  -6.417  -3.272  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.412  -7.207  -1.749  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.320  -6.666  -3.415  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.687  -4.960  -1.005  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.101  -5.641  -1.332  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.774  -3.907  -1.308  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.055  -4.731  -2.842  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.414  -4.266  -2.933  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.857  -4.309  -3.945  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.721  -3.117  -2.652  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.288  -9.279  -1.752  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.194 -10.726  -1.915  1.00  0.00           C  
ATOM    952  C   LYS A  59      -1.188 -11.128  -2.420  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.321 -12.033  -3.245  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.490 -11.429  -0.590  1.00  0.00           C  
ATOM    955  CG  LYS A  59       0.882 -12.889  -0.750  1.00  0.00           C  
ATOM    956  CD  LYS A  59       0.398 -13.727   0.423  1.00  0.00           C  
ATOM    957  CE  LYS A  59       0.136 -15.168   0.011  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       0.909 -16.133   0.842  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.325  -8.902  -0.850  1.00  0.00           H  
ATOM    960  HA  LYS A  59       0.931 -11.025  -2.644  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.300 -10.913  -0.095  1.00  0.00           H  
ATOM    962  HB3 LYS A  59      -0.390 -11.380   0.034  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       0.442 -13.272  -1.659  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.958 -12.958  -0.810  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       1.151 -13.716   1.196  1.00  0.00           H  
ATOM    966  HD3 LYS A  59      -0.518 -13.300   0.805  1.00  0.00           H  
ATOM    967  HE2 LYS A  59      -0.917 -15.375   0.123  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       0.419 -15.292  -1.024  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       1.919 -16.085   0.600  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       0.569 -17.101   0.676  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       0.795 -15.907   1.850  1.00  0.00           H  
ATOM    972  N   SER A  60      -2.217 -10.450  -1.918  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.588 -10.737  -2.318  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.806 -10.415  -3.794  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.414 -11.194  -4.526  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.570  -9.937  -1.460  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.911 -10.217  -1.821  1.00  0.00           O  
ATOM    978  H   SER A  60      -2.047  -9.739  -1.264  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.766 -11.791  -2.163  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -4.429 -10.195  -0.421  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.387  -8.882  -1.597  1.00  0.00           H  
ATOM    982  HG  SER A  60      -6.038 -11.168  -1.865  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.303  -9.262  -4.222  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.441  -8.835  -5.609  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.507  -9.623  -6.522  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.813  -9.849  -7.693  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.148  -7.332  -5.767  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.767  -6.996  -5.202  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.224  -6.506  -5.078  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.278  -5.614  -5.580  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.827  -8.682  -3.589  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.462  -9.016  -5.914  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.166  -7.093  -6.820  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.803  -7.051  -4.124  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.050  -7.715  -5.571  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.779  -5.619  -4.651  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.681  -7.093  -4.295  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.976  -6.220  -5.798  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.412  -5.463  -6.640  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.230  -5.524  -5.332  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.843  -4.873  -5.036  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.367 -10.035  -5.980  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.405 -10.792  -6.759  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.630  -9.904  -7.425  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.793  -9.937  -8.645  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.176  -9.824  -5.041  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.101 -11.489  -6.109  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.932 -11.345  -7.522  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.328  -9.108  -6.622  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.351  -8.207  -7.140  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.705  -8.487  -6.498  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.014  -7.969  -5.424  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.944  -6.760  -6.909  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.151  -9.126  -5.658  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.429  -8.368  -8.205  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       0.869  -6.679  -6.936  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.372  -6.139  -7.682  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.306  -6.433  -5.944  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.509  -9.312  -7.160  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.831  -9.662  -6.654  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.634 -10.418  -7.707  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.319 -11.561  -8.039  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.707 -10.507  -5.385  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       6.997 -10.600  -4.586  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       7.071  -9.570  -3.477  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       6.149  -9.538  -2.633  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       8.051  -8.795  -3.450  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.206  -9.694  -8.010  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.347  -8.744  -6.414  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.947 -10.074  -4.750  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       5.406 -11.507  -5.660  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.064 -11.584  -4.148  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       7.831 -10.448  -5.255  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.674  -9.774  -8.227  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.522 -10.386  -9.242  1.00  0.00           C  
ATOM   1036  C   VAL A  65       9.610 -11.245  -8.602  1.00  0.00           C  
ATOM   1037  O   VAL A  65      10.318 -10.799  -7.702  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       9.180  -9.320 -10.141  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65      10.088  -8.413  -9.325  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.951  -9.978 -11.276  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.875  -8.865  -7.921  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       7.900 -11.014  -9.861  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       8.398  -8.713 -10.572  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       9.980  -7.393  -9.667  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65      11.114  -8.726  -9.444  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       9.812  -8.472  -8.281  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65      10.863  -9.427 -11.459  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.345  -9.975 -12.171  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65      10.193 -10.995 -11.007  1.00  0.00           H  
ATOM   1050  N   GLU A  66       9.735 -12.480  -9.076  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      10.736 -13.403  -8.553  1.00  0.00           C  
ATOM   1052  C   GLU A  66      11.969 -13.433  -9.450  1.00  0.00           C  
ATOM   1053  O   GLU A  66      12.124 -14.332 -10.279  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      10.147 -14.810  -8.427  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      11.031 -15.771  -7.645  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      11.584 -16.888  -8.507  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      12.554 -16.636  -9.252  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      11.049 -18.013  -8.437  1.00  0.00           O  
ATOM   1059  H   GLU A  66       9.141 -12.779  -9.797  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      11.027 -13.054  -7.573  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       9.194 -14.743  -7.926  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       9.998 -15.215  -9.416  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      11.856 -15.218  -7.224  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.446 -16.207  -6.847  1.00  0.00           H  
ATOM   1065  N   LEU A  67      12.842 -12.447  -9.280  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      14.062 -12.360 -10.076  1.00  0.00           C  
ATOM   1067  C   LEU A  67      15.300 -12.381  -9.179  1.00  0.00           C  
ATOM   1068  O   LEU A  67      15.585 -11.405  -8.484  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      14.053 -11.082 -10.918  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      15.128 -11.016 -12.005  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      14.643 -11.692 -13.277  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      15.518  -9.571 -12.280  1.00  0.00           C  
ATOM   1073  H   LEU A  67      12.663 -11.760  -8.606  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      14.089 -13.213 -10.735  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      13.086 -10.995 -11.392  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      14.190 -10.239 -10.258  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      16.009 -11.541 -11.663  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      13.580 -11.534 -13.386  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      14.846 -12.752 -13.223  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      15.158 -11.271 -14.127  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      15.765  -9.459 -13.326  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      16.375  -9.308 -11.678  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      14.690  -8.922 -12.034  1.00  0.00           H  
ATOM   1084  N   PRO A  68      16.056 -13.495  -9.179  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      17.264 -13.625  -8.358  1.00  0.00           C  
ATOM   1086  C   PRO A  68      18.391 -12.719  -8.841  1.00  0.00           C  
ATOM   1087  O   PRO A  68      18.374 -12.240  -9.974  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      17.653 -15.096  -8.523  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      17.065 -15.500  -9.831  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      15.795 -14.710  -9.976  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      17.058 -13.419  -7.318  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      18.729 -15.188  -8.526  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      17.238 -15.675  -7.710  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      17.751 -15.258 -10.630  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      16.851 -16.558  -9.826  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      15.622 -14.462 -11.012  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      14.959 -15.263  -9.572  1.00  0.00           H  
ATOM   1098  N   GLN A  69      19.370 -12.487  -7.971  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      20.505 -11.637  -8.309  1.00  0.00           C  
ATOM   1100  C   GLN A  69      21.623 -12.451  -8.954  1.00  0.00           C  
ATOM   1101  O   GLN A  69      21.678 -13.672  -8.809  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      21.030 -10.930  -7.057  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      19.952 -10.198  -6.275  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      20.358  -9.926  -4.840  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      20.908 -10.794  -4.163  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      20.086  -8.714  -4.369  1.00  0.00           N  
ATOM   1107  H   GLN A  69      19.326 -12.896  -7.082  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      20.164 -10.893  -9.015  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      21.481 -11.666  -6.406  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      21.782 -10.215  -7.352  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      19.751  -9.256  -6.761  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      19.055 -10.801  -6.273  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      19.646  -8.073  -4.964  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      20.338  -8.510  -3.443  1.00  0.00           H  
ATOM   1115  N   GLU A  70      22.511 -11.765  -9.666  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      23.628 -12.424 -10.333  1.00  0.00           C  
ATOM   1117  C   GLU A  70      24.943 -12.124  -9.618  1.00  0.00           C  
ATOM   1118  O   GLU A  70      25.299 -10.964  -9.413  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      23.712 -11.977 -11.794  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      23.186 -13.009 -12.778  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      24.169 -14.139 -13.020  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      24.805 -14.590 -12.045  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      24.303 -14.569 -14.184  1.00  0.00           O  
ATOM   1124  H   GLU A  70      22.414 -10.793  -9.744  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      23.452 -13.488 -10.302  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      23.136 -11.071 -11.916  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      24.744 -11.772 -12.039  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      22.272 -13.428 -12.385  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      22.981 -12.521 -13.718  1.00  0.00           H  
ATOM   1130  N   ILE A  71      25.658 -13.178  -9.239  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      26.932 -13.027  -8.548  1.00  0.00           C  
ATOM   1132  C   ILE A  71      28.071 -12.791  -9.535  1.00  0.00           C  
ATOM   1133  O   ILE A  71      28.711 -13.735  -9.998  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      27.260 -14.265  -7.690  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      27.088 -15.545  -8.512  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      26.377 -14.299  -6.452  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      28.105 -16.615  -8.183  1.00  0.00           C  
ATOM   1138  H   ILE A  71      25.322 -14.078  -9.431  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      26.856 -12.170  -7.892  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      28.287 -14.189  -7.367  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      26.106 -15.954  -8.328  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      27.182 -15.305  -9.561  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      26.900 -13.846  -5.623  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      26.138 -15.324  -6.209  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      25.465 -13.754  -6.645  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      29.100 -16.222  -8.327  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      27.957 -17.464  -8.833  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      27.985 -16.923  -7.154  1.00  0.00           H  
ATOM   1149  N   LYS A  72      28.318 -11.523  -9.853  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      29.379 -11.164 -10.785  1.00  0.00           C  
ATOM   1151  C   LYS A  72      30.168  -9.963 -10.274  1.00  0.00           C  
ATOM   1152  O   LYS A  72      31.339  -9.806 -10.680  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      28.794 -10.854 -12.164  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      29.776 -11.067 -13.304  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      29.061 -11.444 -14.592  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      29.892 -11.090 -15.814  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      31.229 -11.745 -15.785  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      29.608  -9.185  -9.472  1.00  0.00           O  
ATOM   1159  H   LYS A  72      27.775 -10.815  -9.451  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      30.048 -12.007 -10.870  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      27.939 -11.491 -12.330  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      28.472  -9.824 -12.182  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      30.328 -10.154 -13.466  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      30.458 -11.860 -13.036  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      28.874 -12.506 -14.592  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      28.121 -10.911 -14.640  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      29.363 -11.413 -16.700  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      30.024 -10.019 -15.846  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      31.684 -11.588 -14.863  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      31.837 -11.350 -16.530  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      31.130 -12.769 -15.940  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       2.910  14.187   3.258  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.672  15.330   2.337  1.00  0.00           C  
ATOM      3  C   MET A   1       2.215  14.848   0.965  1.00  0.00           C  
ATOM      4  O   MET A   1       1.467  15.536   0.272  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.969  16.132   2.210  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.760  17.559   1.730  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.088  18.132   0.654  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.736  17.209  -0.840  1.00  0.00           C  
ATOM      9  H   MET A   1       2.922  14.559   4.229  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.905  15.960   2.763  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.453  16.166   3.175  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.620  15.631   1.509  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.829  17.608   1.186  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.705  18.209   2.591  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.899  16.549  -0.667  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.603  16.627  -1.116  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.495  17.896  -1.637  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.670  13.661   0.578  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.306  13.086  -0.712  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.812  12.793  -0.776  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.144  12.691   0.254  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.102  11.803  -0.965  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.186  11.454  -2.438  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.536  12.345  -3.240  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.901  10.291  -2.789  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.263  13.159   1.174  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.553  13.808  -1.476  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       4.106  11.929  -0.587  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.626  10.984  -0.445  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.292  12.655  -1.990  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.125  12.374  -2.189  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.510  11.049  -1.538  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.646  10.870  -1.098  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.455  12.336  -3.682  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.591  13.715  -4.310  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.759  13.805  -5.272  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.601  13.384  -6.437  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.832  14.295  -4.860  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.875  12.748  -2.773  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.689  13.167  -1.723  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.670  11.807  -4.200  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.387  11.808  -3.821  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.737  14.441  -3.523  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.682  13.944  -4.846  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.559  10.122  -1.483  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.800   8.813  -0.886  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.120   8.942   0.600  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.181   8.516   1.056  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.417   7.908  -1.080  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.177   6.481  -0.676  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.960   5.811  -1.100  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.086   5.811   0.126  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.184   4.498  -0.730  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.866   4.499   0.499  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.271   3.841   0.071  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.326  10.322  -1.852  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.649   8.372  -1.388  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.700   7.915  -2.123  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.239   8.288  -0.489  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.674   6.323  -1.727  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.974   6.325   0.463  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.074   3.986  -1.067  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.583   3.988   1.126  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.445   2.816   0.360  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.196   9.531   1.350  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.379   9.715   2.784  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.585  10.603   3.074  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.364  10.331   3.987  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.871  10.336   3.438  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.722  10.377   4.950  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.122   9.567   3.040  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.631   9.849   0.929  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.545   8.743   3.227  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.972  11.351   3.081  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.254   9.545   5.388  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -0.324  10.311   5.211  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       1.129  11.303   5.328  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.911   8.957   2.173  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.431   8.933   3.858  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.914  10.262   2.804  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.732  11.667   2.291  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.842  12.595   2.463  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.162  11.945   2.058  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.204  12.203   2.662  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.607  13.862   1.636  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -2.242  15.077   2.477  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -0.743  15.326   2.476  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -0.424  16.811   2.426  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -0.136  17.365   3.777  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.077  11.832   1.580  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.892  12.862   3.508  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.802  13.680   0.940  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.505  14.092   1.082  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -2.741  15.945   2.072  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.572  14.911   3.493  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -0.319  14.908   3.377  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -0.307  14.844   1.614  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       0.438  16.960   1.795  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -1.272  17.333   2.006  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -0.737  16.901   4.490  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -0.324  18.387   3.794  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6       0.861  17.203   4.025  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.111  11.102   1.032  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.308  10.430   0.565  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.898   9.502   1.608  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.117   9.400   1.740  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.253  10.937   0.589  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.047  11.174   0.301  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.064   9.853  -0.315  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.030   8.824   2.353  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.472   7.899   3.389  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.047   8.655   4.583  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.116   8.316   5.089  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.309   7.013   3.843  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.806   6.020   2.795  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.392   5.566   3.127  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.744   4.825   2.702  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.070   8.947   2.200  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.246   7.274   2.969  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.488   7.655   4.126  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.626   6.456   4.712  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.782   6.504   1.830  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.748   6.428   3.212  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.029   4.921   2.342  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.397   5.026   4.063  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.173   3.936   2.479  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.468   4.996   1.917  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.257   4.697   3.644  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.329   9.681   5.029  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.767  10.484   6.164  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.121  11.130   5.883  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.917  11.345   6.797  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.726  11.562   6.482  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.260  11.549   7.928  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.684  12.394   8.157  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.548  11.180   7.489  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.484   9.902   4.583  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.863   9.830   7.016  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.865  11.414   5.847  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.152  12.534   6.273  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -5.005  12.037   8.538  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.152  10.523   8.247  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.106  11.563   6.580  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.083  10.269   7.272  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -0.770  10.979   8.211  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.374  11.434   4.615  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.632  12.053   4.215  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.804  11.106   4.446  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.885  11.526   4.859  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.577  12.466   2.743  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -7.836  13.772   2.505  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.576  14.951   3.113  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -7.884  16.267   2.797  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.473  16.932   1.602  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.700  11.239   3.933  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.775  12.937   4.821  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.080  11.688   2.182  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.586  12.577   2.374  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -6.855  13.706   2.952  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.738  13.930   1.440  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.580  14.979   2.715  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -8.616  14.825   4.186  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.981  16.924   3.648  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -6.837  16.073   2.612  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.826  16.217   0.933  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -7.754  17.513   1.126  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -9.264  17.543   1.886  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.582   9.822   4.175  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.621   8.814   4.352  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.447   8.080   5.678  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.817   6.912   5.804  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.592   7.815   3.194  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.320   8.330   1.968  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -10.703   8.849   1.038  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.641   8.187   1.960  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.700   9.548   3.848  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.576   9.319   4.357  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.566   7.617   2.923  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.062   6.895   3.509  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -13.065   7.764   2.737  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -13.137   8.511   1.179  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.882   8.770   6.662  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.671   8.166   7.965  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.795   6.931   7.898  1.00  0.00           C  
ATOM    185  O   GLY A  12      -9.247   5.824   8.191  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.608   9.697   6.505  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -9.203   8.890   8.614  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.629   7.891   8.382  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.538   7.119   7.507  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.597   6.011   7.402  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.164   6.491   7.621  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.825   7.630   7.301  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.717   5.341   6.033  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.926   4.442   5.902  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.923   3.160   6.439  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -9.069   4.874   5.243  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -9.025   2.335   6.321  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.176   4.055   5.121  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.149   2.787   5.662  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.247   1.968   5.543  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.237   8.025   7.286  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.844   5.292   8.169  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.789   6.103   5.271  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.837   4.742   5.853  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -7.041   2.809   6.955  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.087   5.867   4.820  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -9.003   1.342   6.745  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -11.056   4.409   4.605  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.636   2.076   4.673  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.330   5.614   8.169  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.934   5.947   8.431  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.007   4.849   7.922  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.425   3.703   7.744  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.712   6.165   9.930  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.695   7.129  10.596  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.613   7.013  12.110  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.421   8.559  10.153  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.659   4.721   8.402  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.708   6.864   7.906  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.786   5.208  10.425  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.713   6.550  10.071  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.701   6.873  10.296  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.359   7.651  12.561  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.632   7.318  12.442  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.790   5.988  12.403  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -3.948   9.244  10.801  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.760   8.693   9.137  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.361   8.755  10.209  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.748   5.204   7.691  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.238   4.248   7.202  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.578   4.429   7.912  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.912   5.527   8.357  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.447   4.385   5.680  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.408   3.306   5.172  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.970   5.773   5.337  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.410   3.159   3.666  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.476   6.131   7.851  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.132   3.253   7.404  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.510   4.260   5.197  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.412   3.553   5.482  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.127   2.355   5.599  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.785   6.024   5.998  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.176   6.496   5.454  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.319   5.783   4.315  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       1.486   4.135   3.210  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.493   2.685   3.349  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       2.252   2.555   3.364  1.00  0.00           H  
ATOM    248  N   THR A  16       2.340   3.345   8.013  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.642   3.385   8.669  1.00  0.00           C  
ATOM    250  C   THR A  16       4.764   3.565   7.651  1.00  0.00           C  
ATOM    251  O   THR A  16       4.656   3.120   6.509  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.903   2.104   9.482  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.899   0.964   8.614  1.00  0.00           O  
ATOM    254  CG2 THR A  16       2.848   1.925  10.565  1.00  0.00           C  
ATOM    255  H   THR A  16       2.020   2.498   7.640  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.648   4.225   9.349  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.872   2.185   9.953  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.698   0.964   8.082  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.513   0.898  10.574  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.011   2.576  10.364  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.275   2.174  11.526  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.866   4.224   8.054  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.013   4.461   7.170  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.515   3.179   6.516  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.920   3.180   5.353  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.075   5.036   8.110  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.303   5.644   9.229  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.078   4.790   9.400  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.777   5.185   6.404  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.718   4.239   8.459  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.660   5.777   7.587  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.896   5.635  10.131  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.022   6.655   8.974  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.261   4.008  10.122  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.236   5.394   9.700  1.00  0.00           H  
ATOM    276  N   SER A  18       7.488   2.085   7.272  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.941   0.794   6.765  1.00  0.00           C  
ATOM    278  C   SER A  18       7.137   0.377   5.539  1.00  0.00           C  
ATOM    279  O   SER A  18       7.648  -0.308   4.653  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.822  -0.274   7.854  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.276  -1.532   7.385  1.00  0.00           O  
ATOM    282  H   SER A  18       7.154   2.147   8.191  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.979   0.895   6.484  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.420   0.014   8.706  1.00  0.00           H  
ATOM    285  HB3 SER A  18       6.789  -0.366   8.155  1.00  0.00           H  
ATOM    286  HG  SER A  18       7.528  -2.129   7.297  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.875   0.793   5.493  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.001   0.462   4.376  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.947   1.601   3.363  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.756   1.374   2.167  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.604   0.134   4.878  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.525   1.336   6.230  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.399  -0.418   3.890  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.423   0.657   5.806  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.520  -0.930   5.042  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.874   0.443   4.144  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.118   2.827   3.846  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.089   4.001   2.983  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.255   3.985   2.000  1.00  0.00           C  
ATOM    300  O   TYR A  20       6.081   4.240   0.808  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.131   5.279   3.823  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.099   6.549   3.002  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       4.131   6.742   2.023  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.038   7.554   3.203  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       4.099   7.900   1.269  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.011   8.714   2.454  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       5.041   8.882   1.489  1.00  0.00           C  
ATOM    308  OH  TYR A  20       5.012  10.038   0.741  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.267   2.945   4.808  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.165   3.979   2.425  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.280   5.294   4.487  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.039   5.286   4.409  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.394   5.969   1.854  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.796   7.418   3.958  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       3.338   8.030   0.515  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.750   9.483   2.626  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.905  10.264   0.467  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.446   3.684   2.508  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.644   3.635   1.676  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.470   2.653   0.520  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.078   2.812  -0.538  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.858   3.237   2.519  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.628   4.419   3.067  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.443   5.184   2.243  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.538   4.767   4.408  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      12.148   6.263   2.742  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.239   5.845   4.914  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.043   6.590   4.077  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.743   7.664   4.577  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.522   3.490   3.466  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.806   4.623   1.272  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.528   2.641   3.356  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.534   2.655   1.910  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.524   4.926   1.198  1.00  0.00           H  
ATOM    335  HD2 TYR A  21       9.907   4.182   5.062  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.778   6.846   2.085  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.157   6.100   5.961  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.675   7.439   4.638  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.639   1.637   0.728  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.388   0.632  -0.298  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.160   0.991  -1.127  1.00  0.00           C  
ATOM    342  O   LEU A  22       6.205   0.981  -2.358  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.199  -0.745   0.343  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.402  -1.263   1.132  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       8.002  -2.446   1.998  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.532  -1.647   0.189  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.183   1.561   1.593  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.250   0.600  -0.947  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.352  -0.694   1.011  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.979  -1.456  -0.439  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.762  -0.479   1.785  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.218  -3.366   1.475  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.945  -2.395   2.214  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.560  -2.421   2.924  1.00  0.00           H  
ATOM    355 HD21 LEU A  22      10.482  -1.451   0.665  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.457  -1.066  -0.719  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.460  -2.698  -0.049  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.063   1.307  -0.446  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.821   1.667  -1.120  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.992   2.945  -1.936  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.338   3.127  -2.963  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.698   1.850  -0.096  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.065   0.551   0.408  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.174   0.824   1.609  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.274  -0.121  -0.704  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.090   1.296   0.534  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.559   0.861  -1.786  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.096   2.387   0.753  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.921   2.449  -0.549  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.848  -0.125   0.720  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.333   0.148   1.594  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.817   1.843   1.569  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.738   0.676   2.517  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.244   0.202  -0.660  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.320  -1.193  -0.581  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.696   0.148  -1.660  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.874   3.825  -1.475  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.129   5.083  -2.165  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.602   4.840  -3.596  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.353   5.652  -4.488  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.181   5.929  -1.419  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.508   5.188  -1.341  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.357   7.283  -2.091  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.365   3.622  -0.651  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.205   5.641  -2.192  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.830   6.095  -0.411  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.966   5.369  -0.379  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.164   5.540  -2.124  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.337   4.129  -1.463  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       7.014   7.180  -2.943  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.786   7.981  -1.388  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.395   7.648  -2.420  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.286   3.721  -3.806  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.782   3.394  -5.130  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.767   2.632  -5.959  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.727   2.766  -7.181  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.455   3.112  -3.058  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.036   4.309  -5.643  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.673   2.790  -5.029  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.943   1.832  -5.291  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.919   1.045  -5.973  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.688   1.895  -6.287  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.877   1.536  -7.141  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.520  -0.158  -5.119  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.311  -1.412  -5.912  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.328  -2.051  -6.589  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.195  -2.144  -6.133  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.844  -3.122  -7.194  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.553  -3.201  -6.932  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.023   1.767  -4.316  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.341   0.691  -6.903  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.298  -0.351  -4.395  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.600   0.066  -4.601  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.263  -1.763  -6.624  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.205  -1.936  -5.751  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.411  -3.816  -7.798  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.934  -3.846  -7.334  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.555   3.023  -5.594  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.423   3.918  -5.804  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.761   4.985  -6.839  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.939   5.319  -7.692  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.017   4.579  -4.485  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.282   5.329  -4.567  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.488   4.649  -4.621  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.297   6.714  -4.591  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.684   5.337  -4.697  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.488   7.408  -4.666  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.685   6.718  -4.718  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.231   3.259  -4.926  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.596   3.326  -6.169  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.914   3.819  -3.726  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.787   5.277  -4.188  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.488   3.569  -4.602  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.638   7.255  -4.549  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.617   4.795  -4.739  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.487   8.488  -4.683  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.618   7.258  -4.779  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.975   5.517  -6.758  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.423   6.546  -7.686  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.594   5.975  -9.090  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.187   6.589 -10.076  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.741   7.156  -7.209  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.083   8.441  -7.938  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.213   9.084  -8.527  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       6.355   8.821  -7.904  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.585   5.209  -6.054  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.669   7.319  -7.714  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.669   7.373  -6.154  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.539   6.448  -7.373  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.993   8.260  -7.417  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       6.603   9.648  -8.368  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.195   4.792  -9.173  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.418   4.135 -10.455  1.00  0.00           C  
ATOM    454  C   GLU A  29       3.096   3.872 -11.169  1.00  0.00           C  
ATOM    455  O   GLU A  29       3.022   3.921 -12.396  1.00  0.00           O  
ATOM    456  CB  GLU A  29       5.175   2.821 -10.254  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.651   3.007  -9.951  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.363   1.694  -9.684  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.763   1.029 -10.661  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.517   1.333  -8.499  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.497   4.350  -8.350  1.00  0.00           H  
ATOM    462  HA  GLU A  29       5.017   4.794 -11.065  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.724   2.282  -9.432  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       5.085   2.226 -11.152  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       7.121   3.488 -10.795  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.749   3.637  -9.078  1.00  0.00           H  
ATOM    467  N   GLY A  30       2.055   3.595 -10.391  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.750   3.329 -10.965  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.429   1.848 -11.020  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.127   1.363 -12.006  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.175   3.570  -9.418  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.001   3.827 -10.370  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.723   3.729 -11.968  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.780   1.129  -9.959  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.525  -0.305  -9.893  1.00  0.00           C  
ATOM    476  C   LYS A  31      -0.833  -0.587  -9.257  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.656  -1.308  -9.822  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.629  -1.008  -9.099  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.796  -1.468  -9.957  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.384  -2.581 -10.908  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.657  -3.952 -10.312  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       3.993  -4.476 -10.709  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.221   1.571  -9.205  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.521  -0.688 -10.903  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.007  -0.328  -8.351  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.209  -1.873  -8.607  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       3.158  -0.630 -10.535  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.583  -1.830  -9.313  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.330  -2.492 -11.115  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.943  -2.480 -11.827  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.616  -3.878  -9.236  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.895  -4.636 -10.654  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       3.975  -4.784 -11.704  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       4.252  -5.287 -10.110  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       4.714  -3.735 -10.601  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.062  -0.015  -8.079  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.323  -0.206  -7.372  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.060   1.120  -7.200  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.562   2.173  -7.594  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.074  -0.856  -6.004  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.491   0.079  -4.981  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.155   0.445  -5.036  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.281   0.591  -3.964  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.381   1.304  -4.096  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.750   1.451  -3.021  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.417   1.807  -3.087  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.367   0.550  -7.678  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -2.936  -0.868  -7.963  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.010  -1.228  -5.616  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.388  -1.682  -6.128  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.470   0.051  -5.824  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.322   0.313  -3.912  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.423   1.581  -4.150  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.375   1.844  -2.235  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.000   2.479  -2.352  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.251   1.059  -6.610  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.056   2.255  -6.387  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.447   2.382  -4.918  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.427   1.401  -4.174  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.312   2.220  -7.259  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.871   0.919  -7.297  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.595   0.189  -6.317  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.459   3.111  -6.664  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.046   2.902  -6.856  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.057   2.519  -8.265  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.230   0.305  -7.661  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.800   3.596  -4.508  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.195   3.851  -3.128  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.458   3.072  -2.771  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.570   2.522  -1.675  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.426   5.349  -2.910  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.229   6.113  -2.343  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.515   7.606  -2.311  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.887   5.606  -0.950  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.796   4.337  -5.150  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.392   3.524  -2.488  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.693   5.792  -3.860  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.258   5.470  -2.232  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.373   5.951  -2.979  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.874   7.924  -3.280  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -4.609   8.141  -2.069  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.267   7.814  -1.564  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.300   4.616  -0.814  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.303   6.274  -0.210  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.814   5.565  -0.836  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.405   3.030  -3.702  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.660   2.318  -3.486  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.411   0.852  -3.142  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.133   0.262  -2.339  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.572   2.400  -4.727  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.924   1.745  -4.440  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.901   1.745  -5.926  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.772   2.516  -3.453  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.256   3.488  -4.555  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.171   2.790  -2.658  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.729   3.443  -4.961  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.481   1.664  -5.361  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.759   0.756  -4.037  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.446   1.996  -6.824  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.896   0.675  -5.794  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -8.885   2.104  -6.009  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.169   3.399  -3.930  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.166   2.805  -2.608  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.587   1.893  -3.114  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.384   0.271  -3.754  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.040  -1.125  -3.512  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.411  -1.299  -2.135  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.604  -2.322  -1.478  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.081  -1.630  -4.591  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.738  -1.818  -5.948  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.881  -2.627  -6.904  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -5.651  -2.676  -6.701  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.443  -3.211  -7.856  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.845   0.795  -4.384  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.952  -1.701  -3.554  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.274  -0.920  -4.700  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.674  -2.580  -4.277  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.677  -2.331  -5.811  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.920  -0.847  -6.384  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.658  -0.293  -1.701  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.999  -0.335  -0.401  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.010  -0.143   0.726  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.943  -0.820   1.753  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.915   0.741  -0.320  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.983   0.632   0.889  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.132  -0.626   0.795  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.102   1.868   0.992  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.542   0.497  -2.270  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.540  -1.306  -0.295  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.316   0.687  -1.218  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.398   1.707  -0.287  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.577   0.566   1.789  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.049  -1.077   1.773  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.148  -0.367   0.432  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.595  -1.325   0.113  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.392   1.874   0.178  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.572   1.852   1.933  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.717   2.753   0.941  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.944   0.782   0.529  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.968   1.058   1.529  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.862  -0.157   1.746  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.378  -0.374   2.842  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.840   2.263   1.124  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.960   3.475   0.808  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.830   2.599   2.231  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.564   4.408  -0.218  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.946   1.287  -0.311  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.469   1.295   2.459  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.400   1.994   0.243  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.796   4.039   1.713  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.010   3.131   0.427  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.352   2.478   3.190  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.681   1.937   2.166  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.161   3.621   2.119  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.783   4.810  -0.844  1.00  0.00           H  
ATOM    616 HD12 ILE A  38     -10.072   5.217   0.287  1.00  0.00           H  
ATOM    617 HD13 ILE A  38     -10.272   3.866  -0.827  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.042  -0.949   0.693  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.874  -2.145   0.770  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.224  -3.199   1.660  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.892  -3.825   2.486  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.111  -2.717  -0.629  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.068  -1.890  -1.472  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -11.810  -2.079  -2.960  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.032  -2.632  -3.675  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -12.897  -4.087  -3.961  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.603  -0.726  -0.153  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.823  -1.862   1.198  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.165  -2.774  -1.148  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.518  -3.714  -0.533  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.080  -2.192  -1.250  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -11.939  -0.847  -1.222  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -11.554  -1.123  -3.394  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -10.986  -2.767  -3.089  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.900  -2.477  -3.051  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.160  -2.100  -4.605  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -13.820  -4.557  -3.870  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -12.229  -4.523  -3.292  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -12.544  -4.229  -4.929  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.921  -3.390   1.488  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.181  -4.368   2.278  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.192  -3.995   3.757  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.155  -4.865   4.627  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.739  -4.471   1.776  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.087  -5.788   2.088  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.319  -6.896   1.290  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.242  -5.917   3.179  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.722  -8.110   1.575  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.642  -7.127   3.468  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.882  -8.226   2.666  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.445  -2.860   0.816  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.663  -5.326   2.156  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.727  -4.340   0.705  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.150  -3.690   2.236  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.977  -6.808   0.438  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.054  -5.059   3.809  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.912  -8.967   0.945  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.985  -7.215   4.321  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.413  -9.172   2.889  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.241  -2.696   4.034  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.256  -2.207   5.407  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.657  -2.288   6.004  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.827  -2.645   7.170  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.739  -0.779   5.465  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.268  -2.050   3.298  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.592  -2.830   5.989  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.529  -0.097   5.188  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.912  -0.668   4.778  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.404  -0.556   6.468  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.659  -1.953   5.198  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.047  -1.987   5.648  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.438  -3.390   6.103  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.991  -3.570   7.188  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.980  -1.523   4.529  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.153  -0.013   4.467  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.595   0.374   4.181  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.311   0.830   5.442  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.677   1.346   5.150  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.463  -1.676   4.278  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.141  -1.312   6.486  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.583  -1.857   3.582  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.953  -1.969   4.678  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.857   0.412   5.415  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.522   0.379   3.683  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.607   1.181   3.462  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.114  -0.482   3.772  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -15.390  -0.008   6.119  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.730   1.613   5.908  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -17.322   0.557   4.946  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -16.651   1.981   4.326  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -17.041   1.875   5.970  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.145  -4.381   5.267  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.466  -5.768   5.584  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.745  -6.215   6.851  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.252  -7.044   7.607  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.085  -6.682   4.417  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.721  -6.523   4.070  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.703  -4.174   4.416  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.531  -5.833   5.748  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.255  -7.710   4.698  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.694  -6.438   3.558  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.174  -6.659   4.847  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.558  -5.660   7.077  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.766  -5.999   8.254  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.299  -5.297   9.502  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.955  -5.666  10.624  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.300  -5.624   8.031  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.567  -6.566   7.089  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -7.174  -7.857   7.789  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.011  -7.677   8.656  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -5.629  -8.560   9.575  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -6.312  -9.686   9.751  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -4.561  -8.319  10.323  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.208  -5.005   6.438  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.835  -7.067   8.401  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.254  -4.629   7.617  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.790  -5.632   8.983  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.213  -6.802   6.258  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.676  -6.075   6.728  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -8.006  -8.198   8.386  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.941  -8.601   7.041  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -5.489  -6.855   8.549  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.119  -9.874   9.192  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -6.019 -10.345  10.442  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -4.041  -7.474  10.194  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -4.272  -8.982  11.013  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.139  -4.283   9.301  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.715  -3.532  10.413  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.632  -2.767  11.171  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.494  -2.905  12.387  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.457  -4.472  11.366  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.497  -5.341  10.676  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.582  -5.814  11.623  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.255  -6.551  12.578  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.758  -5.449  11.411  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.377  -4.032   8.385  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.417  -2.822  10.001  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.740  -5.120  11.847  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.956  -3.880  12.118  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.958  -4.768   9.883  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.004  -6.204  10.255  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.869  -1.959  10.444  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.800  -1.171  11.046  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.393  -0.013  10.140  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.300  -0.169   8.922  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.561  -2.034  11.344  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.489  -1.209  11.811  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.119  -2.793  10.101  1.00  0.00           C  
ATOM    749  H   THR A  46     -10.028  -1.890   9.479  1.00  0.00           H  
ATOM    750  HA  THR A  46      -9.167  -0.770  11.980  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.816  -2.750  12.111  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.768  -0.732  12.596  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.666  -3.729  10.392  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.401  -2.199   9.554  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.977  -2.988   9.473  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.152   1.147  10.742  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.753   2.331   9.989  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.242   2.525  10.041  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.751   3.654  10.027  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.458   3.572  10.539  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.401   3.680  12.036  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.292   4.226  12.661  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.456   3.237  12.816  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.236   4.327  14.039  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.406   3.335  14.194  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -8.295   3.882  14.806  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.244   1.208  11.716  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -8.051   2.184   8.961  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.994   4.454  10.124  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.498   3.547  10.245  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.463   4.574  12.062  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -10.327   2.810  12.339  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -6.365   4.752  14.514  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -10.236   2.986  14.791  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -8.253   3.959  15.882  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.509   1.418  10.101  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -4.054   1.466  10.154  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.436   0.521   9.130  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.644  -0.691   9.185  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.531   1.101  11.556  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.279   1.899  12.627  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -2.034   1.354  11.647  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.121   1.333  14.022  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.960   0.548  10.108  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.745   2.477   9.930  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.703   0.048  11.718  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.906   2.911  12.637  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.332   1.909  12.389  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.790   2.260  11.113  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.501   0.523  11.209  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.748   1.459  12.683  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -3.321   0.608  14.029  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.042   0.856  14.324  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -3.888   2.133  14.710  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.675   1.083   8.197  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -2.028   0.289   7.161  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.559   0.045   7.490  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.321   0.776   7.035  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.127   0.974   5.783  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.570   1.393   5.500  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.614   0.048   4.691  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.689   2.474   4.448  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.547   2.054   8.205  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.536  -0.663   7.102  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.500   1.854   5.798  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.127   0.534   5.157  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -4.016   1.766   6.410  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.712  -0.978   5.015  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.575   0.265   4.491  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -2.192   0.198   3.791  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.374   2.151   3.676  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -2.720   2.661   4.012  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.061   3.380   4.903  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.301  -0.987   8.286  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.062  -1.330   8.680  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.723  -2.217   7.630  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.099  -2.589   6.636  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.060  -2.037  10.036  1.00  0.00           C  
ATOM    819  CG  ASP A  50       2.318  -1.762  10.835  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       3.372  -2.346  10.502  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       2.252  -0.964  11.793  1.00  0.00           O  
ATOM    822  H   ASP A  50      -1.045  -1.532   8.619  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.624  -0.411   8.763  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.210  -1.697  10.611  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       0.980  -3.102   9.879  1.00  0.00           H  
ATOM    826  N   ASP A  51       2.989  -2.554   7.856  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.733  -3.398   6.928  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.038  -4.741   6.734  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.060  -5.312   5.644  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.159  -3.617   7.438  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.076  -4.173   6.367  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       5.915  -3.789   5.189  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.956  -4.991   6.705  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.433  -2.226   8.664  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.776  -2.888   5.977  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.562  -2.674   7.777  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.136  -4.313   8.264  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.419  -5.241   7.800  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.716  -6.518   7.747  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.548  -6.454   6.770  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.289  -7.404   6.031  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.214  -6.903   9.139  1.00  0.00           C  
ATOM    843  CG  GLU A  52       2.174  -7.798   9.906  1.00  0.00           C  
ATOM    844  CD  GLU A  52       3.228  -7.011  10.658  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.864  -6.031  11.340  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       4.420  -7.376  10.566  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.437  -4.739   8.641  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.415  -7.266   7.405  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.057  -6.003   9.715  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.273  -7.425   9.039  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.610  -8.385  10.616  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.667  -8.457   9.207  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.156  -5.326   6.769  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.298  -5.138   5.882  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.844  -4.850   4.456  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.434  -5.343   3.494  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.201  -3.986   6.364  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.511  -4.140   7.854  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.486  -3.944   5.551  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.286  -5.398   8.183  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.098  -4.603   7.381  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.880  -6.049   5.888  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.675  -3.057   6.206  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.585  -4.167   8.407  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.096  -3.292   8.182  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -4.161  -3.220   5.982  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.951  -4.920   5.562  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.260  -3.665   4.533  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.726  -5.796   7.281  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -4.067  -5.164   8.891  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -2.618  -6.130   8.612  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.208  -4.049   4.327  1.00  0.00           N  
ATOM    873  CA  ALA A  54       0.742  -3.695   3.017  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.327  -4.915   2.314  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.090  -5.132   1.126  1.00  0.00           O  
ATOM    876  CB  ALA A  54       1.795  -2.606   3.154  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.635  -3.687   5.130  1.00  0.00           H  
ATOM    878  HA  ALA A  54      -0.071  -3.304   2.421  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.730  -3.048   3.467  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       1.474  -1.885   3.889  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       1.931  -2.115   2.201  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.092  -5.709   3.056  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.711  -6.908   2.505  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.653  -7.882   1.996  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.680  -8.293   0.836  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.583  -7.588   3.561  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.714  -8.391   2.947  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.578  -9.587   2.698  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.841  -7.732   2.703  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.244  -5.482   3.998  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.334  -6.607   1.676  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.009  -6.837   4.208  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.970  -8.257   4.149  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.879  -6.778   2.929  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.590  -8.225   2.307  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.721  -8.245   2.871  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.346  -9.170   2.510  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.187  -8.611   1.367  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.715  -9.363   0.548  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.235  -9.454   3.724  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -0.824 -10.693   4.503  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.065 -10.357   5.772  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -0.666  -9.746   6.679  1.00  0.00           O  
ATOM    904  OE2 GLU A  56       1.132 -10.708   5.858  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.753  -7.883   3.781  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.111 -10.094   2.188  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.194  -8.606   4.391  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.253  -9.589   3.387  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.711 -11.246   4.769  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.194 -11.304   3.875  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.307  -7.289   1.321  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.084  -6.629   0.278  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.474  -6.883  -1.098  1.00  0.00           C  
ATOM    914  O   PHE A  57      -2.177  -7.242  -2.043  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -2.160  -5.125   0.544  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.981  -4.377  -0.467  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.329  -4.653  -0.626  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.403  -3.396  -1.259  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -5.087  -3.965  -1.555  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -3.156  -2.706  -2.189  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.498  -2.990  -2.338  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.862  -6.743   2.002  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.081  -7.040   0.297  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.602  -4.961   1.516  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -1.162  -4.714   0.534  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.790  -5.413  -0.014  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.353  -3.173  -1.144  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -6.137  -4.188  -1.670  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.693  -1.944  -2.800  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -5.089  -2.451  -3.065  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.163  -6.694  -1.202  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.542  -6.904  -2.461  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.624  -8.389  -2.800  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.536  -8.775  -3.965  1.00  0.00           O  
ATOM    935  CB  LEU A  58       1.950  -6.308  -2.386  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.012  -4.850  -1.926  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.429  -4.481  -1.516  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.514  -3.924  -3.025  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.343  -6.409  -0.413  1.00  0.00           H  
ATOM    940  HA  LEU A  58      -0.012  -6.400  -3.238  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.535  -6.905  -1.703  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.396  -6.372  -3.367  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.372  -4.723  -1.065  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.396  -3.814  -0.667  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.926  -3.989  -2.340  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.973  -5.376  -1.251  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.924  -4.239  -3.974  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.829  -2.912  -2.814  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.435  -3.964  -3.069  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.791  -9.216  -1.772  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.885 -10.659  -1.961  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.447 -11.235  -2.432  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.483 -12.217  -3.173  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.315 -11.337  -0.659  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.727 -10.985  -0.228  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.761 -11.817  -0.971  1.00  0.00           C  
ATOM    957  CE  LYS A  59       5.172 -11.500  -0.502  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.536 -10.078  -0.753  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.853  -8.847  -0.867  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.632 -10.847  -2.719  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.636 -11.042   0.127  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       1.256 -12.408  -0.789  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.908  -9.941  -0.433  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.826 -11.168   0.833  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.561 -12.862  -0.797  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.687 -11.605  -2.028  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       5.238 -11.699   0.558  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       5.865 -12.139  -1.030  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       6.539 -10.007  -1.017  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       5.372  -9.511   0.105  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       4.957  -9.692  -1.525  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.540 -10.616  -1.996  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.875 -11.066  -2.372  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.177 -10.722  -3.826  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.561 -11.589  -4.614  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.925 -10.436  -1.455  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.296 -11.323  -0.415  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.446  -9.839  -1.406  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.907 -12.140  -2.254  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.523  -9.536  -1.016  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.804 -10.191  -2.033  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.699 -10.828   0.300  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.004  -9.452  -4.178  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.260  -8.994  -5.537  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.315  -9.663  -6.532  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.666  -9.868  -7.693  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.107  -7.465  -5.654  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.697  -7.036  -5.249  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.148  -6.763  -4.794  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.419  -5.568  -5.491  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.697  -8.808  -3.505  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.277  -9.254  -5.792  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.281  -7.186  -6.684  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.555  -7.230  -4.197  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.977  -7.609  -5.816  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -5.118  -6.844  -5.264  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.885  -5.721  -4.689  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.181  -7.225  -3.819  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -0.430  -5.325  -5.131  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -2.151  -4.971  -4.967  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.476  -5.361  -6.551  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.117  -9.999  -6.067  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.141 -10.640  -6.930  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.665  -9.638  -7.734  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.891  -9.829  -8.928  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.892  -9.809  -5.133  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.533 -11.223  -6.321  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.657 -11.300  -7.611  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.097  -8.567  -7.075  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       1.882  -7.530  -7.733  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.277  -8.035  -8.084  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.026  -8.477  -7.212  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.971  -6.296  -6.847  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.884  -8.474  -6.124  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.371  -7.254  -8.645  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.814  -5.696  -7.151  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.097  -6.601  -5.819  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.064  -5.719  -6.942  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.620  -7.967  -9.366  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       4.927  -8.416  -9.833  1.00  0.00           C  
ATOM   1021  C   GLU A  64       5.214  -7.887 -11.234  1.00  0.00           C  
ATOM   1022  O   GLU A  64       4.296  -7.597 -12.000  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.995  -9.944  -9.831  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       3.838 -10.606 -10.562  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       4.297 -11.681 -11.528  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       4.907 -12.671 -11.072  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       4.048 -11.533 -12.744  1.00  0.00           O  
ATOM   1028  H   GLU A  64       2.980  -7.604 -10.013  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.672  -8.030  -9.155  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.916 -10.253 -10.302  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       4.991 -10.292  -8.808  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       3.178 -11.056  -9.836  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       3.301  -9.850 -11.116  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.496  -7.762 -11.564  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       6.904  -7.267 -12.872  1.00  0.00           C  
ATOM   1036  C   VAL A  65       6.378  -8.166 -13.987  1.00  0.00           C  
ATOM   1037  O   VAL A  65       6.696  -9.355 -14.041  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       8.438  -7.172 -12.985  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.839  -6.511 -14.298  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.017  -6.414 -11.800  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.184  -8.010 -10.910  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       6.492  -6.276 -12.998  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       8.842  -8.173 -12.977  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       9.033  -7.272 -15.039  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       9.729  -5.921 -14.145  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       8.037  -5.873 -14.639  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       9.297  -5.418 -12.111  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.889  -6.933 -11.431  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       8.277  -6.350 -11.016  1.00  0.00           H  
ATOM   1050  N   GLU A  66       5.572  -7.592 -14.873  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       5.000  -8.342 -15.986  1.00  0.00           C  
ATOM   1052  C   GLU A  66       5.601  -7.890 -17.312  1.00  0.00           C  
ATOM   1053  O   GLU A  66       5.785  -8.693 -18.228  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       3.480  -8.172 -16.017  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       3.025  -6.735 -15.819  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       1.540  -6.557 -16.066  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       1.152  -6.351 -17.237  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66       0.763  -6.619 -15.091  1.00  0.00           O  
ATOM   1059  H   GLU A  66       5.354  -6.641 -14.777  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       5.232  -9.385 -15.836  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       3.111  -8.516 -16.972  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       3.046  -8.776 -15.234  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       3.243  -6.438 -14.805  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       3.567  -6.102 -16.505  1.00  0.00           H  
ATOM   1065  N   LEU A  67       5.905  -6.601 -17.410  1.00  0.00           N  
ATOM   1066  CA  LEU A  67       6.486  -6.044 -18.627  1.00  0.00           C  
ATOM   1067  C   LEU A  67       7.586  -5.035 -18.292  1.00  0.00           C  
ATOM   1068  O   LEU A  67       7.396  -4.159 -17.448  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       5.402  -5.372 -19.472  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       4.282  -6.300 -19.944  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67       3.109  -5.491 -20.476  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       4.798  -7.258 -21.006  1.00  0.00           C  
ATOM   1073  H   LEU A  67       5.736  -6.011 -16.646  1.00  0.00           H  
ATOM   1074  HA  LEU A  67       6.917  -6.857 -19.189  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       4.962  -4.576 -18.887  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       5.872  -4.938 -20.341  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       3.932  -6.885 -19.106  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       2.584  -6.068 -21.222  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       3.474  -4.576 -20.919  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67       2.437  -5.255 -19.664  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       4.318  -8.218 -20.889  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       5.866  -7.374 -20.898  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       4.577  -6.862 -21.986  1.00  0.00           H  
ATOM   1084  N   PRO A  68       8.753  -5.142 -18.952  1.00  0.00           N  
ATOM   1085  CA  PRO A  68       9.877  -4.231 -18.714  1.00  0.00           C  
ATOM   1086  C   PRO A  68       9.648  -2.856 -19.331  1.00  0.00           C  
ATOM   1087  O   PRO A  68       9.900  -1.830 -18.697  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      11.049  -4.935 -19.397  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      10.424  -5.735 -20.487  1.00  0.00           C  
ATOM   1090  CD  PRO A  68       9.072  -6.156 -19.976  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      10.083  -4.123 -17.659  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      11.736  -4.200 -19.788  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      11.557  -5.569 -18.684  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      10.317  -5.127 -21.372  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      11.030  -6.604 -20.698  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68       8.345  -6.136 -20.774  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68       9.125  -7.142 -19.539  1.00  0.00           H  
ATOM   1098  N   GLN A  69       9.172  -2.841 -20.571  1.00  0.00           N  
ATOM   1099  CA  GLN A  69       8.909  -1.592 -21.275  1.00  0.00           C  
ATOM   1100  C   GLN A  69       7.730  -1.742 -22.231  1.00  0.00           C  
ATOM   1101  O   GLN A  69       6.688  -1.110 -22.052  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      10.153  -1.145 -22.047  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      11.137  -0.349 -21.207  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      12.541  -0.370 -21.778  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      13.510  -0.633 -21.066  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      12.658  -0.089 -23.071  1.00  0.00           N  
ATOM   1107  H   GLN A  69       8.991  -3.692 -21.023  1.00  0.00           H  
ATOM   1108  HA  GLN A  69       8.665  -0.840 -20.538  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      10.660  -2.020 -22.425  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69       9.843  -0.531 -22.879  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      10.802   0.676 -21.156  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      11.164  -0.767 -20.212  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      11.843   0.113 -23.577  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      13.554  -0.095 -23.468  1.00  0.00           H  
ATOM   1115  N   GLU A  70       7.901  -2.582 -23.246  1.00  0.00           N  
ATOM   1116  CA  GLU A  70       6.852  -2.818 -24.230  1.00  0.00           C  
ATOM   1117  C   GLU A  70       6.317  -4.242 -24.127  1.00  0.00           C  
ATOM   1118  O   GLU A  70       6.726  -5.007 -23.254  1.00  0.00           O  
ATOM   1119  CB  GLU A  70       7.381  -2.562 -25.643  1.00  0.00           C  
ATOM   1120  CG  GLU A  70       7.198  -1.126 -26.110  1.00  0.00           C  
ATOM   1121  CD  GLU A  70       8.455  -0.294 -25.944  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70       9.545  -0.791 -26.293  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70       8.347   0.855 -25.467  1.00  0.00           O  
ATOM   1124  H   GLU A  70       8.755  -3.057 -23.334  1.00  0.00           H  
ATOM   1125  HA  GLU A  70       6.046  -2.128 -24.028  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70       8.436  -2.793 -25.666  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70       6.863  -3.211 -26.333  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70       6.925  -1.133 -27.155  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70       6.404  -0.672 -25.536  1.00  0.00           H  
ATOM   1130  N   ILE A  71       5.399  -4.591 -25.023  1.00  0.00           N  
ATOM   1131  CA  ILE A  71       4.809  -5.924 -25.032  1.00  0.00           C  
ATOM   1132  C   ILE A  71       4.875  -6.545 -26.426  1.00  0.00           C  
ATOM   1133  O   ILE A  71       3.860  -6.965 -26.982  1.00  0.00           O  
ATOM   1134  CB  ILE A  71       3.341  -5.891 -24.555  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71       2.767  -7.309 -24.487  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71       2.502  -5.017 -25.475  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       1.715  -7.483 -23.414  1.00  0.00           C  
ATOM   1138  H   ILE A  71       5.112  -3.938 -25.694  1.00  0.00           H  
ATOM   1139  HA  ILE A  71       5.373  -6.542 -24.348  1.00  0.00           H  
ATOM   1140  HB  ILE A  71       3.318  -5.454 -23.568  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       2.316  -7.553 -25.436  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71       3.569  -8.005 -24.284  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71       2.985  -4.937 -26.439  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       2.398  -4.032 -25.042  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71       1.524  -5.458 -25.600  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71       1.113  -6.588 -23.350  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       2.196  -7.660 -22.462  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       1.085  -8.324 -23.660  1.00  0.00           H  
ATOM   1149  N   LYS A  72       6.080  -6.599 -26.986  1.00  0.00           N  
ATOM   1150  CA  LYS A  72       6.280  -7.167 -28.314  1.00  0.00           C  
ATOM   1151  C   LYS A  72       6.704  -8.630 -28.222  1.00  0.00           C  
ATOM   1152  O   LYS A  72       6.974  -9.097 -27.095  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       7.333  -6.365 -29.082  1.00  0.00           C  
ATOM   1154  CG  LYS A  72       7.006  -6.186 -30.555  1.00  0.00           C  
ATOM   1155  CD  LYS A  72       8.261  -6.212 -31.411  1.00  0.00           C  
ATOM   1156  CE  LYS A  72       8.072  -5.428 -32.700  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72       9.368  -4.940 -33.248  1.00  0.00           N  
ATOM   1158  OXT LYS A  72       6.763  -9.295 -29.277  1.00  0.00           O  
ATOM   1159  H   LYS A  72       6.851  -6.249 -26.494  1.00  0.00           H  
ATOM   1160  HA  LYS A  72       5.341  -7.110 -28.843  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       7.420  -5.386 -28.633  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72       8.283  -6.873 -29.004  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72       6.352  -6.985 -30.868  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72       6.508  -5.237 -30.689  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72       9.076  -5.775 -30.853  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72       8.498  -7.237 -31.654  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72       7.603  -6.071 -33.431  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72       7.433  -4.582 -32.502  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      10.035  -5.731 -33.350  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72       9.781  -4.231 -32.609  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72       9.221  -4.505 -34.181  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.231  16.615  -0.958  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.034  16.182  -1.722  1.00  0.00           C  
ATOM      3  C   MET A   1       3.819  14.677  -1.607  1.00  0.00           C  
ATOM      4  O   MET A   1       4.693  13.887  -1.962  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.221  16.578  -3.188  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.477  18.063  -3.390  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.706  18.703  -4.889  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.141  20.437  -4.779  1.00  0.00           C  
ATOM      9  H   MET A   1       5.330  17.643  -1.078  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.169  16.693  -1.324  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.061  16.032  -3.591  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.331  16.311  -3.738  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.082  18.601  -2.541  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.543  18.225  -3.452  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.178  20.531  -4.495  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.519  20.919  -4.039  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.987  20.908  -5.739  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.651  14.287  -1.107  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.321  12.875  -0.945  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.811  12.661  -0.982  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.141  12.717   0.048  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.892  12.345   0.373  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.574  13.252   1.546  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       1.473  13.116   2.120  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       3.425  14.097   1.891  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.995  14.964  -0.841  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.770  12.335  -1.764  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.474  11.370   0.572  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       3.965  12.262   0.285  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.284  12.414  -2.177  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.146  12.190  -2.349  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.571  10.865  -1.723  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.711  10.712  -1.287  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.509  12.205  -3.836  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.403  13.580  -4.473  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.787  13.535  -5.858  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -0.788  12.449  -6.473  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -0.305  14.587  -6.328  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.871  12.382  -2.961  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.670  12.993  -1.852  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.846  11.535  -4.364  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.525  11.856  -3.950  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.393  14.004  -4.551  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.792  14.209  -3.844  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.646   9.910  -1.684  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.926   8.598  -1.111  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.309   8.716   0.361  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.364   8.237   0.779  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.290   7.684  -1.261  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.024   6.260  -0.864  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.124   5.611  -1.291  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.922   5.570  -0.065  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.372   4.301  -0.927  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.679   4.260   0.301  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.469   3.624  -0.130  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.245  10.092  -2.048  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.756   8.171  -1.653  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.608   7.685  -2.293  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.092   8.058  -0.642  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.830   6.139  -1.914  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.819   6.065   0.273  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.270   3.806  -1.266  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.386   3.733   0.925  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.660   2.600   0.156  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.446   9.356   1.144  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.693   9.534   2.568  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.931  10.392   2.809  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.869   9.969   3.486  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.513  10.187   3.271  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.300  10.224   4.777  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.798   9.449   2.925  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.378   9.714   0.752  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.853   8.559   3.004  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.602  11.205   2.919  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -0.125  11.175   5.058  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.249  10.091   5.278  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.372   9.430   5.065  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.085   8.816   3.754  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.582  10.164   2.731  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.639   8.841   2.048  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.928  11.597   2.248  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.052  12.516   2.402  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.339  11.894   1.870  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.417  12.102   2.426  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.763  13.831   1.676  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -2.960  15.062   2.545  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -1.967  15.094   3.696  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -0.566  15.432   3.213  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -0.317  16.900   3.215  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.152  11.876   1.720  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.173  12.716   3.456  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.740  13.821   1.330  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.421  13.911   0.821  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -2.823  15.944   1.941  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -3.963  15.050   2.947  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.281  15.841   4.410  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -1.949  14.123   4.172  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       0.152  14.954   3.864  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -0.445  15.056   2.207  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       0.667  17.096   3.491  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -0.955  17.370   3.890  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -0.483  17.292   2.267  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.220  11.133   0.787  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.381  10.494   0.198  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.083   9.560   1.165  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.305   9.408   1.115  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.335  11.002   0.386  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.077  11.257  -0.118  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.067   9.928  -0.667  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.311   8.936   2.047  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.866   8.012   3.030  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.430   8.770   4.229  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.479   8.410   4.765  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.794   7.026   3.495  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.431   5.939   2.483  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.952   5.592   2.577  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.285   4.701   2.702  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.345   9.098   2.036  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.666   7.465   2.556  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.898   7.585   3.730  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -5.144   6.544   4.396  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.623   6.307   1.484  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.622   5.698   3.600  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.385   6.260   1.946  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.800   4.574   2.252  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.938   4.175   3.579  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.210   4.053   1.841  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -6.315   4.993   2.843  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.729   9.818   4.644  1.00  0.00           N  
ATOM    130  CA  MET A   9      -6.159  10.626   5.778  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.475  11.340   5.476  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.231  11.676   6.387  1.00  0.00           O  
ATOM    133  CB  MET A   9      -5.078  11.649   6.141  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.634  11.574   7.593  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.883  11.949   7.803  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.173  10.306   7.724  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.901  10.055   4.175  1.00  0.00           H  
ATOM    138  HA  MET A   9      -6.309   9.964   6.618  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -4.216  11.479   5.514  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.458  12.642   5.954  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -5.211  12.283   8.169  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.821  10.576   7.961  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -2.935   9.599   7.431  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.783  10.034   8.693  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.374  10.294   6.997  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.741  11.569   4.194  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.964  12.243   3.775  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.197  11.488   4.262  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.167  12.093   4.721  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.003  12.377   2.252  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.170  13.533   1.722  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.785  14.876   2.085  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -7.718  15.933   2.313  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.335  16.037   3.749  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.100  11.279   3.512  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.966  13.230   4.214  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.632  11.463   1.812  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.027  12.525   1.941  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.180  13.475   2.147  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -8.108  13.455   0.646  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.428  15.195   1.280  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.366  14.761   2.989  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -6.843  15.674   1.735  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.099  16.888   1.980  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.033  17.008   3.968  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -6.553  15.384   3.958  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -8.147  15.794   4.352  1.00  0.00           H  
ATOM    168  N   ASN A  11     -10.153  10.164   4.158  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -11.265   9.326   4.589  1.00  0.00           C  
ATOM    170  C   ASN A  11     -11.122   8.942   6.058  1.00  0.00           C  
ATOM    171  O   ASN A  11     -12.114   8.735   6.756  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -11.346   8.066   3.727  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.935   8.339   2.357  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.998   7.823   2.011  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -11.246   9.156   1.568  1.00  0.00           N  
ATOM    176  H   ASN A  11      -9.353   9.741   3.785  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -12.175   9.895   4.466  1.00  0.00           H  
ATOM    178  HB2 ASN A  11     -10.354   7.662   3.595  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.965   7.335   4.225  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -10.408   9.531   1.909  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.605   9.350   0.676  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.879   8.848   6.521  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.627   8.489   7.904  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.804   7.223   8.033  1.00  0.00           C  
ATOM    185  O   GLY A  12      -9.261   6.232   8.602  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.127   9.024   5.918  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -9.098   9.300   8.385  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.573   8.343   8.406  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.586   7.254   7.503  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.697   6.100   7.559  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.268   6.527   7.876  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.884   7.674   7.644  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.731   5.339   6.233  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.906   4.396   6.106  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -9.126   4.840   5.614  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.794   3.062   6.477  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.203   3.981   5.496  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -8.866   2.197   6.364  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.067   2.661   5.872  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.137   1.803   5.756  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.278   8.074   7.062  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -7.049   5.450   8.347  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.786   6.047   5.421  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.826   4.758   6.137  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -9.229   5.874   5.317  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.851   2.703   6.864  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -11.144   4.344   5.110  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -8.758   1.164   6.657  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.207   1.270   6.551  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.483   5.596   8.410  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.095   5.874   8.759  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.166   4.814   8.178  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.552   3.654   8.023  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.932   5.936  10.280  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.940   6.830  11.004  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.732   6.755  12.509  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.822   8.266  10.518  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.846   4.701   8.572  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.832   6.834   8.339  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.025   4.933  10.670  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.939   6.298  10.499  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.939   6.481  10.788  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.959   7.715  12.952  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.705   6.496  12.719  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.386   6.002  12.925  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -4.535   8.437   9.725  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.823   8.440  10.146  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.023   8.941  11.335  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.941   5.216   7.858  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.041   4.299   7.293  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.410   4.497   7.938  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.820   5.623   8.216  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.166   4.480   5.766  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.123   3.439   5.182  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.637   5.888   5.435  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.216   3.485   3.672  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.692   6.153   8.004  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.295   3.292   7.488  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.812   4.344   5.331  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.113   3.605   5.580  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       0.786   2.452   5.464  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.495   6.134   6.045  1.00  0.00           H  
ATOM    243 HG22 ILE A  15      -0.158   6.591   5.632  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.912   5.938   4.391  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.224   3.540   3.250  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.711   2.593   3.315  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       1.784   4.355   3.373  1.00  0.00           H  
ATOM    248  N   THR A  16       2.114   3.393   8.171  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.436   3.444   8.780  1.00  0.00           C  
ATOM    250  C   THR A  16       4.510   3.755   7.740  1.00  0.00           C  
ATOM    251  O   THR A  16       4.294   3.573   6.541  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.785   2.117   9.480  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.197   1.020   8.771  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.293   2.120  10.920  1.00  0.00           C  
ATOM    255  H   THR A  16       1.734   2.524   7.926  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.430   4.229   9.524  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.859   2.001   9.482  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.353   1.127   7.830  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.284   2.504  10.954  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.936   2.747  11.519  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.308   1.111  11.307  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.685   4.231   8.185  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.794   4.566   7.286  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.356   3.338   6.579  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.772   3.411   5.423  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.845   5.175   8.219  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.520   4.634   9.568  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.026   4.477   9.599  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.495   5.298   6.549  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.832   4.872   7.899  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.769   6.251   8.197  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.002   3.679   9.708  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.838   5.331  10.330  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.748   3.636  10.216  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.557   5.381   9.956  1.00  0.00           H  
ATOM    276  N   SER A  18       7.365   2.210   7.280  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.876   0.965   6.718  1.00  0.00           C  
ATOM    278  C   SER A  18       6.984   0.471   5.584  1.00  0.00           C  
ATOM    279  O   SER A  18       7.450  -0.191   4.656  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.979  -0.107   7.805  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.055   0.162   8.688  1.00  0.00           O  
ATOM    282  H   SER A  18       7.021   2.213   8.198  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.862   1.160   6.324  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.061  -0.130   8.373  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.140  -1.070   7.343  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.887   0.043   8.224  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.697   0.797   5.665  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.739   0.386   4.645  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.660   1.412   3.522  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.433   1.065   2.363  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.367   0.172   5.266  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.384   1.325   6.428  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.073  -0.557   4.235  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.043   1.085   5.745  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.423  -0.618   5.999  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.662  -0.101   4.495  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.847   2.681   3.871  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.796   3.760   2.891  1.00  0.00           C  
ATOM    299  C   TYR A  20       5.981   3.682   1.933  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.850   3.971   0.745  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.785   5.117   3.599  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.772   6.297   2.653  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.633   6.615   1.922  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.899   7.092   2.488  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.619   7.691   1.057  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.892   8.170   1.625  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.750   8.465   0.910  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.739   9.538   0.048  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.025   2.896   4.810  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.884   3.652   2.326  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       3.906   5.183   4.222  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.666   5.199   4.220  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.748   6.006   2.040  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.792   6.858   3.048  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.722   7.922   0.497  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.779   8.776   1.509  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.513   9.503  -0.517  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.138   3.293   2.459  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.345   3.179   1.649  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.198   2.086   0.593  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.853   2.127  -0.448  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.555   2.885   2.541  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.346   4.118   2.915  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.809   5.082   3.760  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.629   4.319   2.421  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.528   6.209   4.103  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.355   5.445   2.761  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.800   6.387   3.602  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.520   7.509   3.941  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.181   3.077   3.414  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.500   4.124   1.152  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.215   2.419   3.454  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.219   2.208   2.023  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.812   4.939   4.152  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.060   3.579   1.764  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.094   6.948   4.762  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.351   5.584   2.368  1.00  0.00           H  
ATOM    338  HH  TYR A  21      11.985   8.291   3.789  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.339   1.110   0.867  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.112   0.008  -0.060  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.901   0.277  -0.947  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.841  -0.182  -2.088  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.916  -1.300   0.708  1.00  0.00           C  
ATOM    344  CG  LEU A  22       7.965  -1.584   1.784  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.576  -2.805   2.601  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.336  -1.775   1.153  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.847   1.129   1.715  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.988  -0.080  -0.686  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       5.944  -1.273   1.179  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.931  -2.115   0.000  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.021  -0.738   2.454  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.313  -3.614   1.935  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.730  -2.565   3.227  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.408  -3.106   3.219  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.380  -1.236   0.219  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.503  -2.826   0.970  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.097  -1.401   1.821  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.934   1.020  -0.416  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.723   1.344  -1.162  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.920   2.593  -2.017  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.299   2.741  -3.069  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.550   1.550  -0.202  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.083   0.290   0.529  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.096   0.646   1.629  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.460  -0.695  -0.450  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.037   1.357   0.499  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.502   0.510  -1.811  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.840   2.284   0.535  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.716   1.941  -0.766  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.936  -0.189   0.988  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       1.623   0.744   2.566  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.352  -0.133   1.713  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.612   1.582   1.390  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.742  -1.700  -0.178  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.810  -0.479  -1.449  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       0.385  -0.601  -0.420  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.789   3.489  -1.558  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.066   4.725  -2.282  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.575   4.435  -3.691  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.352   5.218  -4.615  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.101   5.592  -1.537  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.424   4.853  -1.401  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.295   6.923  -2.247  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.253   3.316  -0.713  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.144   5.284  -2.352  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.723   5.792  -0.545  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.896   5.128  -0.469  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.071   5.118  -2.224  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.245   3.788  -1.412  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       7.182   6.877  -2.862  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.404   7.710  -1.515  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.437   7.128  -2.870  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.261   3.308  -3.847  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.793   2.937  -5.147  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.750   2.286  -6.036  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.743   2.492  -7.249  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.410   2.724  -3.076  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.164   3.824  -5.638  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.610   2.247  -5.005  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.869   1.498  -5.429  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.816   0.812  -6.172  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.657   1.754  -6.484  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.847   1.483  -7.372  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.311  -0.395  -5.380  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.009  -1.587  -6.233  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.921  -2.134  -7.111  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.890  -2.340  -6.341  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.375  -3.171  -7.721  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.143  -3.318  -7.272  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.926   1.373  -4.458  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.242   0.466  -7.102  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.060  -0.684  -4.658  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.405  -0.121  -4.859  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.833  -1.810  -7.266  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.967  -2.199  -5.793  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.856  -3.792  -8.462  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.482  -3.945  -7.632  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.576   2.861  -5.749  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.510   3.836  -5.953  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.920   4.885  -6.982  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.143   5.233  -7.871  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.152   4.517  -4.630  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.074   5.379  -4.712  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.328   4.808  -4.859  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.026   6.758  -4.641  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.461   5.598  -4.934  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.101   7.554  -4.714  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.347   6.973  -4.862  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.245   3.026  -5.053  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.643   3.308  -6.322  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.977   3.759  -3.880  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.978   5.140  -4.319  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.419   3.734  -4.915  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.999   7.213  -4.525  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.433   5.142  -5.049  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.011   8.629  -4.658  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.230   7.594  -4.921  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.145   5.387  -6.854  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.656   6.399  -7.772  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.652   5.883  -9.208  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.169   6.557 -10.118  1.00  0.00           O  
ATOM    442  CB  ASN A  28       5.074   6.812  -7.371  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.371   8.260  -7.709  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       5.053   8.733  -8.800  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.986   8.973  -6.772  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.717   5.071  -6.124  1.00  0.00           H  
ATOM    447  HA  ASN A  28       3.009   7.260  -7.711  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.193   6.679  -6.307  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.785   6.186  -7.891  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.210   8.529  -5.926  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       6.190   9.911  -6.963  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.192   4.684  -9.402  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.249   4.079 -10.729  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.848   3.906 -11.308  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.661   3.940 -12.524  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.959   2.726 -10.666  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.809   2.426 -11.889  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.176   3.079 -11.821  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.927   2.788 -10.867  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.495   3.881 -12.724  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.561   4.195  -8.639  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.811   4.741 -11.370  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.598   2.707  -9.795  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.216   1.947 -10.571  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.941   1.358 -11.968  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.295   2.790 -12.766  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.868   3.722 -10.430  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.498   3.547 -10.873  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.099   2.089 -10.968  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.599   1.687 -11.899  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.076   3.705  -9.473  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.161   4.044 -10.177  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.386   4.003 -11.846  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.544   1.291 -10.003  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.228  -0.133  -9.980  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.108  -0.382  -9.287  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.024  -0.956  -9.874  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.341  -0.913  -9.276  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.093  -1.863 -10.195  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.485  -3.258 -10.175  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.063  -3.703 -11.567  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       2.234  -4.005 -12.433  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.096   1.671  -9.287  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.156  -0.470 -11.004  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.050  -0.210  -8.862  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.911  -1.490  -8.471  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.055  -1.477 -11.203  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.120  -1.924  -9.869  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.217  -3.954  -9.793  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       0.618  -3.255  -9.530  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       0.454  -4.591 -11.477  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.482  -2.914 -12.022  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.984  -3.301 -12.278  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       1.955  -3.983 -13.434  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       2.610  -4.949 -12.212  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.211   0.053  -8.036  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.437  -0.125  -7.264  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.131   1.215  -7.030  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.501   2.271  -7.085  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.131  -0.805  -5.926  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.481   0.099  -4.915  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.136   0.420  -5.015  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.216   0.630  -3.867  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.463   1.252  -4.088  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.623   1.460  -2.937  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.282   1.773  -3.047  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.446   0.505  -7.621  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.097  -0.760  -7.838  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.053  -1.168  -5.497  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.469  -1.640  -6.100  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.447   0.013  -5.828  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.265   0.386  -3.779  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.511   1.494  -4.175  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.207   1.867  -2.125  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.184   2.422  -2.321  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.433   1.163  -6.767  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.212   2.372  -6.523  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.503   2.540  -5.034  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.502   1.568  -4.280  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.523   2.327  -7.309  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.984   3.633  -7.609  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.880   0.292  -6.735  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.629   3.216  -6.861  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.369   1.794  -8.234  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.274   1.820  -6.722  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.321   4.096  -8.126  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.749   3.778  -4.620  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.042   4.071  -3.223  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.289   3.326  -2.759  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.324   2.775  -1.659  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.228   5.578  -3.024  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -4.987   6.324  -2.527  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.285   7.805  -2.363  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.498   5.727  -1.215  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.735   4.512  -5.271  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.199   3.741  -2.632  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.527   6.009  -3.967  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.022   5.732  -2.309  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.198   6.222  -3.257  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -4.367   8.369  -2.440  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.733   7.977  -1.393  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -5.970   8.124  -3.135  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.006   4.785  -1.409  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.339   5.566  -0.557  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.801   6.408  -0.749  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.313   3.311  -3.608  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.564   2.634  -3.287  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.329   1.157  -2.977  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.078   0.546  -2.217  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.579   2.755  -4.442  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.918   2.131  -4.047  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.033   2.100  -5.703  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.117   2.914  -4.534  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.224   3.768  -4.470  1.00  0.00           H  
ATOM    555  HA  ILE A  35      -9.985   3.111  -2.415  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.727   3.805  -4.650  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.982   1.136  -4.462  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.976   2.069  -2.969  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.694   2.305  -6.530  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.964   1.033  -5.553  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.051   2.496  -5.919  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.656   3.312  -3.687  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.767   2.263  -5.100  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.786   3.727  -5.163  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.283   0.590  -3.573  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.951  -0.813  -3.361  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.339  -1.027  -1.980  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.654  -1.999  -1.294  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.984  -1.299  -4.441  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.511  -1.119  -5.855  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.744  -1.942  -6.872  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.768  -3.187  -6.768  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.121  -1.341  -7.771  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.722   1.129  -4.169  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.867  -1.383  -3.427  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.058  -0.748  -4.353  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.785  -2.349  -4.284  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.548  -1.421  -5.880  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.434  -0.076  -6.125  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.460  -0.113  -1.580  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.802  -0.203  -0.281  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.802  -0.001   0.853  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.755  -0.698   1.867  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.682   0.835  -0.180  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.792   0.707   1.058  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.020  -0.603   1.026  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -2.837   1.888   1.151  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.249   0.638  -2.171  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.373  -1.191  -0.195  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.060   0.747  -1.057  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.131   1.817  -0.173  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.413   0.707   1.942  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.576  -0.736   0.051  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.693  -1.423   1.229  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.242  -0.581   1.776  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.655   2.282   0.161  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -1.905   1.564   1.587  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.276   2.658   1.769  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.707   0.956   0.676  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.717   1.247   1.686  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.655   0.059   1.880  1.00  0.00           C  
ATOM    602  O   ILE A  38      -9.934  -0.345   3.008  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.549   2.491   1.309  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.629   3.683   1.037  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.540   2.825   2.415  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.305   4.810   0.287  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.694   1.478  -0.153  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.210   1.448   2.617  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.107   2.266   0.413  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.276   4.079   1.978  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.783   3.353   0.451  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.841   3.859   2.328  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -10.076   2.663   3.375  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.408   2.188   2.322  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.225   5.074   0.786  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.522   4.490  -0.723  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.651   5.668   0.258  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.139  -0.493   0.773  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.045  -1.635   0.822  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.373  -2.835   1.481  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.034  -3.659   2.113  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.509  -2.007  -0.589  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.576  -1.075  -1.142  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.528  -1.014  -2.661  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.596  -1.895  -3.288  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.921  -1.216  -3.333  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.880  -0.127  -0.099  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.904  -1.351   1.410  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.659  -1.979  -1.253  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.909  -3.009  -0.571  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.547  -1.435  -0.837  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.416  -0.084  -0.744  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.688   0.006  -2.975  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.556  -1.348  -2.994  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.295  -2.143  -4.294  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.686  -2.801  -2.706  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.082  -0.688  -2.451  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -15.679  -1.918  -3.447  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.956  -0.552  -4.133  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.056  -2.929   1.328  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.295  -4.029   1.910  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.169  -3.865   3.421  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.297  -4.833   4.172  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.905  -4.105   1.277  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.182  -5.389   1.566  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.587  -6.575   0.975  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.099  -5.410   2.429  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.923  -7.759   1.238  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.431  -6.591   2.698  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.845  -7.766   2.100  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.585  -2.241   0.813  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.826  -4.945   1.701  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.999  -4.011   0.205  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.301  -3.290   1.651  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.430  -6.570   0.299  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.775  -4.492   2.896  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.249  -8.677   0.771  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.589  -6.594   3.372  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.325  -8.690   2.309  1.00  0.00           H  
ATOM    660  N   ALA A  41      -7.918  -2.636   3.860  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -7.774  -2.348   5.281  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.132  -2.298   5.971  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.283  -2.758   7.104  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.030  -1.036   5.481  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.825  -1.908   3.212  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.186  -3.138   5.724  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.139  -1.031   4.871  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.754  -0.932   6.520  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.668  -0.214   5.194  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.120  -1.736   5.283  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.467  -1.625   5.831  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.059  -3.006   6.102  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.791  -3.198   7.073  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.371  -0.852   4.869  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.577  -0.218   5.543  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.422   0.568   4.554  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.212   2.066   4.707  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -15.022   2.628   5.823  1.00  0.00           N  
ATOM    679  H   LYS A  42      -9.940  -1.387   4.385  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.403  -1.085   6.763  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -11.792  -0.067   4.405  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -12.724  -1.526   4.105  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.184  -0.999   5.978  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.234   0.448   6.321  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.147   0.277   3.550  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.464   0.339   4.724  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -13.167   2.252   4.903  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.497   2.552   3.786  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -14.537   3.450   6.237  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -15.158   1.909   6.563  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -15.953   2.930   5.473  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.735  -3.962   5.239  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.233  -5.325   5.387  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.655  -5.984   6.637  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.309  -6.809   7.275  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.883  -6.155   4.152  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.465  -5.603   2.984  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.146  -3.749   4.486  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.307  -5.277   5.485  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -10.810  -6.178   4.027  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.252  -7.163   4.282  1.00  0.00           H  
ATOM    702  HG  SER A  43     -13.386  -5.395   3.153  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.426  -5.613   6.980  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.759  -6.166   8.153  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.186  -5.442   9.430  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.813  -5.844  10.532  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.241  -6.077   7.989  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.664  -7.152   7.082  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.255  -7.541   7.502  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.117  -8.983   7.685  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.524  -9.636   8.773  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -7.097  -8.977   9.773  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -6.360 -10.948   8.860  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.956  -4.950   6.430  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.040  -7.205   8.233  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.992  -5.112   7.573  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.778  -6.170   8.960  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.296  -8.026   7.128  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.637  -6.778   6.069  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.563  -7.218   6.737  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.018  -7.044   8.432  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -5.698  -9.495   6.961  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.225  -7.988   9.715  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -7.401  -9.472  10.588  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -5.930 -11.449   8.109  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -6.665 -11.437   9.677  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.969  -4.376   9.280  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.439  -3.605  10.425  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.267  -2.994  11.188  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.135  -3.181  12.398  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.268  -4.493  11.357  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.746  -4.535  11.001  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.326  -5.933  11.089  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.387  -6.482  12.209  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.721  -6.478  10.036  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.236  -4.099   8.378  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.064  -2.808  10.053  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.881  -5.500  11.314  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.173  -4.122  12.367  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.285  -3.895  11.683  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.870  -4.171   9.991  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.420  -2.265  10.473  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.260  -1.624  11.081  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.812  -0.413  10.270  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.639  -0.498   9.054  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.080  -2.605  11.209  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -5.919  -1.917  11.687  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.772  -3.259   9.870  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.579  -2.151   9.512  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.539  -1.299  12.072  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.347  -3.378  11.916  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.161  -2.505  11.656  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -7.692  -3.580   9.406  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.130  -4.113  10.025  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -6.274  -2.546   9.229  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.625   0.712  10.951  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.197   1.941  10.294  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.692   2.146  10.446  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.208   3.279  10.458  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.947   3.143  10.873  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.923   3.199  12.375  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -6.790   3.630  13.046  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.033   2.821  13.112  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.765   3.682  14.427  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.014   2.873  14.494  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.879   3.303  15.151  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.779   0.716  11.920  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.431   1.855   9.244  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.499   4.051  10.500  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.978   3.098  10.558  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -5.920   3.926  12.480  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.921   2.484  12.599  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -5.876   4.020  14.939  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.885   2.575  15.058  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.860   3.344  16.230  1.00  0.00           H  
ATOM    776  N   ILE A  48      -4.958   1.044  10.561  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.508   1.104  10.711  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.814   0.229   9.674  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.613  -0.966   9.890  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.069   0.662  12.120  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -3.864   1.414  13.189  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.575   0.888  12.308  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.267   0.549  14.364  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.400   0.170  10.544  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.201   2.130  10.566  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.261  -0.397  12.217  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.263   2.228  13.570  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.764   1.814  12.747  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.394   1.931  12.521  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.053   0.610  11.403  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.220   0.285  13.129  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -3.586  -0.287  14.445  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.271   0.183  14.212  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.230   1.134  15.271  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.450   0.832   8.547  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.779   0.106   7.475  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.324  -0.182   7.834  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.567   0.615   7.544  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.822   0.892   6.151  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.250   1.348   5.849  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.278   0.043   5.011  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.338   2.358   4.725  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.638   1.786   8.432  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.295  -0.831   7.330  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.189   1.761   6.252  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.843   0.491   5.568  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.673   1.798   6.736  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.384  -1.003   5.260  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.235   0.273   4.856  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -1.832   0.257   4.108  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.599   2.126   3.973  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.154   3.348   5.118  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.323   2.324   4.285  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.093  -1.328   8.466  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.254  -1.723   8.866  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.852  -2.702   7.860  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.243  -3.002   6.833  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.232  -2.348  10.261  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.164  -3.415  10.405  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -1.005  -3.132  10.072  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.498  -4.532  10.852  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.845  -1.923   8.670  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.865  -0.832   8.888  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.192  -2.799  10.463  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.042  -1.574  10.993  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.048  -3.199   8.162  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.732  -4.143   7.284  1.00  0.00           C  
ATOM    828  C   ASP A  51       2.847  -5.349   6.976  1.00  0.00           C  
ATOM    829  O   ASP A  51       2.882  -5.889   5.870  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.041  -4.608   7.923  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.158  -4.759   6.910  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.590  -3.732   6.345  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.601  -5.904   6.680  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.485  -2.920   8.994  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.956  -3.632   6.360  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.349  -3.886   8.665  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       4.882  -5.564   8.402  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.056  -5.766   7.959  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.166  -6.908   7.790  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.109  -6.623   6.728  1.00  0.00           C  
ATOM    841  O   GLU A  52      -0.160  -7.461   5.867  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.489  -7.255   9.119  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.396  -7.993  10.088  1.00  0.00           C  
ATOM    844  CD  GLU A  52       1.117  -9.483  10.128  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       1.673 -10.213   9.282  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       0.343  -9.919  11.006  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.074  -5.295   8.818  1.00  0.00           H  
ATOM    848  HA  GLU A  52       1.763  -7.749   7.472  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.159  -6.341   9.591  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.371  -7.876   8.918  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       2.421  -7.842   9.789  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.248  -7.588  11.079  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.485  -5.436   6.794  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.512  -5.043   5.837  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.899  -4.684   4.488  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.444  -5.022   3.437  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.330  -3.842   6.352  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.794  -4.091   7.789  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.521  -3.583   5.442  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.757  -5.249   7.922  1.00  0.00           C  
ATOM    861  H   ILE A  53      -0.228  -4.812   7.504  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -2.184  -5.878   5.706  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.697  -2.968   6.331  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.934  -4.303   8.406  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.288  -3.203   8.158  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.250  -2.854   4.692  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -4.347  -3.208   6.027  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.812  -4.504   4.958  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -4.759  -4.913   7.702  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.720  -5.635   8.930  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.478  -6.030   7.227  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.237  -3.997   4.524  1.00  0.00           N  
ATOM    873  CA  ALA A  54       0.924  -3.591   3.302  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.527  -4.794   2.585  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.362  -4.955   1.377  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.004  -2.569   3.620  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.623  -3.755   5.391  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.199  -3.123   2.653  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.568  -1.740   4.160  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.442  -2.209   2.701  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.770  -3.030   4.227  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.227  -5.636   3.338  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.855  -6.825   2.774  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.805  -7.797   2.245  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.961  -8.369   1.166  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.722  -7.519   3.826  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.689  -8.513   3.214  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.346  -9.231   2.275  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.904  -8.561   3.745  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.324  -5.454   4.297  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.483  -6.511   1.953  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.292  -6.774   4.360  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.083  -8.044   4.521  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.108  -7.960   4.492  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.549  -9.196   3.370  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.734  -7.979   3.012  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.340  -8.882   2.620  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.079  -8.352   1.394  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.549  -9.125   0.559  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.323  -9.071   3.778  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -0.803  -9.989   4.873  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.741 -11.439   4.437  1.00  0.00           C  
ATOM    903  OE1 GLU A  56       0.110 -11.766   3.583  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.543 -12.248   4.949  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.667  -7.494   3.861  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.100  -9.836   2.376  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.535  -8.107   4.217  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.240  -9.491   3.392  1.00  0.00           H  
ATOM    909  HG2 GLU A  56       0.190  -9.669   5.151  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.458  -9.913   5.729  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.177  -7.031   1.293  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.857  -6.399   0.170  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.162  -6.731  -1.147  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.780  -7.259  -2.072  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.906  -4.881   0.364  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.687  -4.165  -0.701  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.023  -4.461  -0.916  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.084  -3.196  -1.486  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.744  -3.803  -1.896  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.800  -2.534  -2.465  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.131  -2.839  -2.671  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.781  -6.468   1.991  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.866  -6.781   0.135  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.367  -4.663   1.316  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.899  -4.493   0.358  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.503  -5.215  -0.310  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.042  -2.957  -1.326  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.785  -4.043  -2.054  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.317  -1.780  -3.072  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.692  -2.323  -3.437  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.127  -6.420  -1.225  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.908  -6.685  -2.427  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.964  -8.180  -2.722  1.00  0.00           C  
ATOM    934  O   LEU A  58       1.048  -8.592  -3.879  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.324  -6.129  -2.273  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.403  -4.629  -1.984  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.848  -4.197  -1.795  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.750  -3.836  -3.106  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.565  -6.000  -0.455  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.424  -6.185  -3.253  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.809  -6.657  -1.465  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.868  -6.326  -3.186  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.869  -4.418  -1.069  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.239  -4.636  -0.888  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.897  -3.120  -1.724  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.437  -4.530  -2.637  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.752  -4.211  -3.279  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.335  -3.941  -4.008  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.702  -2.794  -2.829  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.919  -8.989  -1.669  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.967 -10.439  -1.816  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.322 -10.965  -2.442  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.311 -11.960  -3.166  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.198 -11.103  -0.456  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.431 -11.993  -0.417  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.482 -11.453   0.540  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.888 -11.783   0.066  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.841 -11.920   1.203  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.852  -8.601  -0.771  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.792 -10.678  -2.469  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.312 -10.332   0.293  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.338 -11.707  -0.209  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.139 -12.981  -0.094  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.853 -12.048  -1.409  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.378 -10.381   0.604  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.327 -11.892   1.515  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.861 -12.715  -0.481  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       5.230 -10.994  -0.586  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.324 -12.167   2.073  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       6.345 -11.023   1.355  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       6.534 -12.666   1.002  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.432 -10.290  -2.159  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.728 -10.689  -2.695  1.00  0.00           C  
ATOM    974  C   SER A  60      -2.819 -10.380  -4.185  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.282 -11.205  -4.974  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.854  -9.977  -1.945  1.00  0.00           C  
ATOM    977  OG  SER A  60      -3.872 -10.348  -0.577  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.376  -9.504  -1.576  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.831 -11.755  -2.553  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.709  -8.909  -2.011  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.804 -10.240  -2.389  1.00  0.00           H  
ATOM    982  HG  SER A  60      -2.977 -10.338  -0.231  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.375  -9.186  -4.566  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -2.408  -8.768  -5.962  1.00  0.00           C  
ATOM    985  C   ILE A  61      -1.287  -9.428  -6.759  1.00  0.00           C  
ATOM    986  O   ILE A  61      -1.425  -9.675  -7.957  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.285  -7.239  -6.094  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -0.995  -6.749  -5.435  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.495  -6.555  -5.474  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.698  -5.288  -5.700  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.019  -8.572  -3.891  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -3.357  -9.070  -6.378  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.261  -6.991  -7.144  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.071  -6.883  -4.366  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.164  -7.330  -5.808  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.396  -7.053  -5.801  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.522  -5.521  -5.785  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.425  -6.607  -4.398  1.00  0.00           H  
ATOM    999 HD11 ILE A  61       0.271  -5.197  -6.166  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.700  -4.746  -4.765  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.454  -4.881  -6.354  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.176  -9.709  -6.086  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.952 -10.337  -6.748  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.961  -9.328  -7.259  1.00  0.00           C  
ATOM   1005  O   GLY A  62       2.356  -9.372  -8.425  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.122  -9.489  -5.132  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       1.444 -10.997  -6.047  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62       0.590 -10.921  -7.580  1.00  0.00           H  
ATOM   1009  N   ALA A  63       2.379  -8.416  -6.388  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       3.348  -7.392  -6.759  1.00  0.00           C  
ATOM   1011  C   ALA A  63       4.739  -7.739  -6.244  1.00  0.00           C  
ATOM   1012  O   ALA A  63       5.746  -7.388  -6.859  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.910  -6.035  -6.229  1.00  0.00           C  
ATOM   1014  H   ALA A  63       2.028  -8.433  -5.473  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       3.377  -7.337  -7.838  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.093  -5.660  -6.828  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       3.738  -5.345  -6.277  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.585  -6.137  -5.202  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.789  -8.432  -5.110  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       6.058  -8.827  -4.511  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.663 -10.016  -5.253  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.337 -11.168  -4.968  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.862  -9.178  -3.035  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       5.347  -8.019  -2.198  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       4.692  -8.477  -0.908  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       3.470  -8.736  -0.923  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       5.400  -8.575   0.115  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.951  -8.683  -4.666  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.734  -7.990  -4.586  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.154  -9.990  -2.962  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.808  -9.499  -2.625  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       6.176  -7.373  -1.952  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.621  -7.467  -2.777  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.544  -9.726  -6.204  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.194 -10.771  -6.986  1.00  0.00           C  
ATOM   1036  C   VAL A  65       9.193 -10.176  -7.974  1.00  0.00           C  
ATOM   1037  O   VAL A  65       8.809  -9.497  -8.928  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.163 -11.620  -7.756  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       6.380 -10.759  -8.734  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       7.848 -12.772  -8.476  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.763  -8.788  -6.384  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.724 -11.418  -6.301  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       6.466 -12.036  -7.041  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       5.406 -11.197  -8.901  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       6.913 -10.703  -9.672  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       6.262  -9.765  -8.327  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       7.159 -13.219  -9.178  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.158 -13.514  -7.755  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       8.712 -12.402  -9.006  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.476 -10.434  -7.740  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      11.530  -9.924  -8.610  1.00  0.00           C  
ATOM   1052  C   GLU A  66      12.901 -10.396  -8.138  1.00  0.00           C  
ATOM   1053  O   GLU A  66      13.763 -10.741  -8.946  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      11.490  -8.395  -8.654  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      11.814  -7.819 -10.022  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      12.504  -6.471  -9.937  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      11.796  -5.446  -9.850  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      13.754  -6.441  -9.958  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.719 -10.981  -6.964  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      11.354 -10.309  -9.602  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      10.502  -8.064  -8.372  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      12.206  -8.008  -7.944  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      12.463  -8.506 -10.544  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.894  -7.700 -10.575  1.00  0.00           H  
ATOM   1065  N   LEU A  67      13.093 -10.409  -6.825  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      14.358 -10.837  -6.240  1.00  0.00           C  
ATOM   1067  C   LEU A  67      14.154 -12.049  -5.329  1.00  0.00           C  
ATOM   1068  O   LEU A  67      13.684 -11.909  -4.199  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      14.991  -9.687  -5.450  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      16.279  -9.122  -6.051  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      17.297 -10.231  -6.267  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      15.986  -8.402  -7.357  1.00  0.00           C  
ATOM   1073  H   LEU A  67      12.366 -10.122  -6.235  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      15.020 -11.111  -7.046  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      14.270  -8.886  -5.381  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      15.209 -10.038  -4.451  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      16.706  -8.408  -5.362  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      17.075 -11.058  -5.609  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      18.288  -9.858  -6.054  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      17.252 -10.565  -7.293  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      16.819  -8.528  -8.033  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      15.835  -7.349  -7.163  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      15.093  -8.816  -7.805  1.00  0.00           H  
ATOM   1084  N   PRO A  68      14.503 -13.258  -5.806  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      14.351 -14.487  -5.020  1.00  0.00           C  
ATOM   1086  C   PRO A  68      15.322 -14.546  -3.847  1.00  0.00           C  
ATOM   1087  O   PRO A  68      16.469 -14.112  -3.954  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.659 -15.596  -6.028  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      15.531 -14.951  -7.049  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      15.072 -13.523  -7.142  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      13.341 -14.599  -4.655  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      15.168 -16.408  -5.529  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      13.740 -15.955  -6.465  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      16.562 -14.995  -6.730  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      15.410 -15.447  -8.001  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      15.909 -12.870  -7.341  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      14.319 -13.417  -7.910  1.00  0.00           H  
ATOM   1098  N   GLN A  69      14.854 -15.085  -2.726  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      15.681 -15.200  -1.530  1.00  0.00           C  
ATOM   1100  C   GLN A  69      16.330 -16.580  -1.448  1.00  0.00           C  
ATOM   1101  O   GLN A  69      17.459 -16.719  -0.979  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      14.840 -14.940  -0.277  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      15.402 -13.841   0.612  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      16.053 -14.383   1.868  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      15.392 -14.589   2.885  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      17.359 -14.617   1.804  1.00  0.00           N  
ATOM   1107  H   GLN A  69      13.931 -15.412  -2.702  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      16.459 -14.455  -1.594  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      13.845 -14.654  -0.580  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      14.784 -15.848   0.303  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      16.140 -13.285   0.053  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      14.595 -13.181   0.897  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      17.821 -14.430   0.961  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      17.806 -14.967   2.603  1.00  0.00           H  
ATOM   1115  N   GLU A  70      15.606 -17.598  -1.905  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      16.112 -18.965  -1.882  1.00  0.00           C  
ATOM   1117  C   GLU A  70      16.301 -19.500  -3.298  1.00  0.00           C  
ATOM   1118  O   GLU A  70      15.423 -19.355  -4.150  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      15.155 -19.873  -1.107  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      15.340 -19.804   0.401  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      15.177 -21.154   1.070  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      16.139 -21.951   1.039  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      14.089 -21.415   1.624  1.00  0.00           O  
ATOM   1124  H   GLU A  70      14.712 -17.425  -2.267  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      17.069 -18.957  -1.383  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      14.140 -19.585  -1.337  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      15.311 -20.894  -1.420  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      16.331 -19.431   0.612  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      14.606 -19.125   0.810  1.00  0.00           H  
ATOM   1130  N   ILE A  71      17.453 -20.117  -3.543  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      17.757 -20.674  -4.855  1.00  0.00           C  
ATOM   1132  C   ILE A  71      18.432 -22.036  -4.732  1.00  0.00           C  
ATOM   1133  O   ILE A  71      19.272 -22.245  -3.857  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      18.669 -19.734  -5.667  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      19.862 -19.288  -4.821  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      17.881 -18.529  -6.160  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      20.955 -18.618  -5.623  1.00  0.00           C  
ATOM   1138  H   ILE A  71      18.112 -20.201  -2.824  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      16.826 -20.791  -5.393  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      19.029 -20.275  -6.529  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      19.523 -18.586  -4.074  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      20.289 -20.150  -4.330  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      17.036 -18.359  -5.510  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      17.531 -18.716  -7.165  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      18.519 -17.657  -6.158  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      21.655 -19.364  -5.970  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      21.471 -17.903  -5.002  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      20.521 -18.111  -6.471  1.00  0.00           H  
ATOM   1149  N   LYS A  72      18.059 -22.959  -5.613  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      18.627 -24.301  -5.602  1.00  0.00           C  
ATOM   1151  C   LYS A  72      19.172 -24.672  -6.979  1.00  0.00           C  
ATOM   1152  O   LYS A  72      20.066 -25.542  -7.045  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      17.574 -25.320  -5.163  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      18.106 -26.366  -4.197  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      17.788 -26.004  -2.754  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      18.551 -26.884  -1.776  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      19.244 -26.081  -0.731  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      18.697 -24.091  -7.978  1.00  0.00           O  
ATOM   1159  H   LYS A  72      17.383 -22.731  -6.287  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      19.441 -24.309  -4.893  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      16.761 -24.796  -4.682  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      17.194 -25.829  -6.037  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      17.652 -27.318  -4.426  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      19.177 -26.438  -4.313  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      18.063 -24.974  -2.583  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      16.728 -26.129  -2.587  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      17.853 -27.555  -1.297  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      19.284 -27.458  -2.322  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      18.781 -25.157  -0.626  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      20.238 -25.932  -0.996  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      19.211 -26.578   0.183  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       3.894  17.603  -1.662  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.062  16.723  -0.800  1.00  0.00           C  
ATOM      3  C   MET A   1       2.621  15.473  -1.552  1.00  0.00           C  
ATOM      4  O   MET A   1       2.319  15.526  -2.744  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.840  17.516  -0.331  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.056  18.241   0.987  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.279  19.869   1.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.327  19.491   0.326  1.00  0.00           C  
ATOM      9  H   MET A   1       4.385  18.280  -1.044  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.647  16.430   0.058  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.589  18.248  -1.084  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.009  16.837  -0.212  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.639  17.644   1.784  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.117  18.362   1.146  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.909  20.399   0.248  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.841  18.789   0.966  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.204  19.060  -0.655  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.585  14.346  -0.847  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.180  13.080  -1.449  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.680  12.858  -1.289  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.122  13.061  -0.211  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.949  11.921  -0.814  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.452  12.106  -0.903  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.936  13.201  -0.548  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.143  11.157  -1.327  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.836  14.367   0.100  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.415  13.124  -2.501  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.677  11.844   0.228  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.687  11.003  -1.320  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.031  12.439  -2.371  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.405  12.188  -2.353  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.727  10.898  -1.604  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.832  10.729  -1.090  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.948  12.111  -3.782  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.498  13.431  -4.296  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -3.935  13.667  -3.875  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -4.794  12.816  -4.192  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -4.203  14.703  -3.230  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.531  12.295  -3.201  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.879  13.013  -1.843  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.152  11.797  -4.440  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.741  11.378  -3.815  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.890  14.235  -3.908  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.450  13.431  -5.375  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.757   9.991  -1.544  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.942   8.716  -0.857  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.318   8.933   0.604  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.407   8.556   1.037  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.333   7.875  -0.949  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.132   6.438  -0.562  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.759   5.638  -1.260  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.834   5.887   0.498  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -0.947   4.314  -0.907  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.650   4.565   0.855  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.241   3.778   0.153  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.103  10.179  -1.974  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.746   8.190  -1.349  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.699   7.898  -1.964  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.081   8.296  -0.292  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.311   6.058  -2.089  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.530   6.500   1.048  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -1.644   3.702  -1.458  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.203   4.147   1.683  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.385   2.744   0.429  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.410   9.542   1.360  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.647   9.807   2.775  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.803  10.783   2.967  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.610  10.632   3.885  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.609  10.378   3.460  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.734   9.354   3.450  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.047  11.669   2.784  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.440   9.817   0.959  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.897   8.870   3.252  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.365  10.600   4.488  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       2.347   9.484   4.332  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       2.340   9.495   2.568  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       1.316   8.359   3.446  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       0.496  12.499   3.202  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       0.853  11.604   1.724  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.104  11.820   2.948  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.880  11.783   2.095  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.939  12.784   2.171  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.306  12.149   1.939  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.226  12.323   2.737  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.695  13.892   1.144  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -2.057  15.140   1.735  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -3.106  16.169   2.123  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -4.053  15.629   3.182  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -3.379  15.464   4.499  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.208  11.851   1.384  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.917  13.213   3.161  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.043  13.514   0.370  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.639  14.173   0.701  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -1.497  14.862   2.615  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -1.392  15.573   1.004  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.609  17.045   2.512  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -3.676  16.437   1.245  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -4.878  16.316   3.294  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -4.427  14.669   2.855  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -2.352  15.363   4.364  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -3.740  14.617   4.982  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -3.557  16.293   5.099  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.432  11.412   0.840  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.690  10.762   0.522  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.142   9.806   1.609  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.335   9.693   1.888  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.664  11.308   0.239  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.449  11.519   0.386  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.575  10.212  -0.400  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.185   9.118   2.225  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.491   8.168   3.287  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.910   8.892   4.562  1.00  0.00           C  
ATOM    113  O   LEU A   8      -6.928   8.562   5.170  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.280   7.278   3.568  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.108   6.095   2.614  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.659   5.638   2.587  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.023   4.949   3.019  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.253   9.253   1.957  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.311   7.550   2.952  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.391   7.890   3.514  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.368   6.892   4.573  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.378   6.404   1.615  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.621   4.567   2.443  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.183   5.890   3.524  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.141   6.128   1.777  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.151   4.278   2.183  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.985   5.343   3.313  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -4.585   4.414   3.848  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.119   9.883   4.960  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.407  10.656   6.163  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.771  11.333   6.063  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.447  11.539   7.069  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.318  11.706   6.391  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.958  11.900   7.856  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.261  12.464   8.085  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.350  11.073   7.421  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.322  10.100   4.432  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.418   9.973   7.000  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.427  11.405   5.862  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.658  12.653   5.999  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.626  12.631   8.283  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.082  10.958   8.370  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -2.028  10.412   6.904  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.871  10.538   8.229  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -0.599  11.430   6.731  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.168  11.675   4.840  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.450  12.328   4.610  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.605  11.361   4.849  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.689  11.765   5.270  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.517  12.876   3.182  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -7.854  14.235   3.019  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.070  14.795   1.624  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -6.860  14.559   0.734  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -7.069  15.093  -0.640  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.584  11.484   4.078  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.534  13.150   5.305  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.028  12.179   2.518  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.554  12.969   2.893  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.273  14.918   3.741  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -6.793  14.127   3.195  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.929  14.314   1.182  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -8.248  15.859   1.697  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -6.004  15.048   1.174  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -6.676  13.497   0.675  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -6.179  15.483  -1.010  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -7.786  15.845  -0.626  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -7.390  14.333  -1.274  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.365  10.083   4.580  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.385   9.058   4.767  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.122   8.248   6.033  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.481   7.074   6.116  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.433   8.128   3.553  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.347   8.648   2.462  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.280   9.405   2.727  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -11.084   8.242   1.225  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.481   9.821   4.248  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.340   9.554   4.866  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.438   8.026   3.145  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.790   7.157   3.865  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -10.324   7.637   1.088  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.659   8.563   0.500  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.489   8.882   7.015  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.187   8.205   8.262  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.349   6.957   8.060  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.790   5.848   8.362  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.225   9.818   6.892  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.650   8.884   8.909  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.115   7.926   8.742  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.136   7.138   7.547  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.235   6.019   7.303  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.787   6.420   7.563  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.316   7.440   7.061  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.387   5.517   5.866  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.597   4.633   5.659  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.619   3.328   6.136  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.717   5.104   4.984  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.723   2.519   5.948  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.826   4.300   4.793  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.822   3.009   5.276  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.924   2.205   5.087  1.00  0.00           O  
ATOM    201  H   TYR A  13      -6.842   8.046   7.327  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.503   5.223   7.983  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.479   6.364   5.203  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.510   4.947   5.597  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.757   2.947   6.662  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.716   6.116   4.608  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.721   1.506   6.327  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.686   4.685   4.267  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.649   1.374   4.692  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.086   5.610   8.350  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.691   5.881   8.678  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.796   4.725   8.242  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.231   3.575   8.191  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.535   6.123  10.181  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.495   7.159  10.771  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.439   7.132  12.290  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.163   8.549  10.249  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.518   4.812   8.721  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.391   6.773   8.146  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.690   5.186  10.693  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.525   6.454  10.367  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.504   6.919  10.470  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.409   7.136  12.614  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.926   6.237  12.652  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.944   8.002  12.684  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.117   8.597   9.989  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.380   9.281  11.012  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.761   8.755   9.372  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.542   5.038   7.929  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.412   4.026   7.499  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.788   4.270   8.112  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.167   5.413   8.372  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.539   3.990   5.962  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.478   2.863   5.528  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       1.030   5.331   5.436  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.608   2.730   4.026  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.254   5.973   7.990  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.049   3.063   7.831  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.442   3.809   5.548  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.462   3.048   5.929  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.107   1.924   5.914  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.730   5.168   4.629  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.519   5.873   6.231  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.190   5.906   5.073  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       1.496   1.693   3.745  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.581   3.083   3.716  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.842   3.318   3.544  1.00  0.00           H  
ATOM    248  N   THR A  16       2.529   3.191   8.338  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.862   3.287   8.920  1.00  0.00           C  
ATOM    250  C   THR A  16       4.896   3.670   7.863  1.00  0.00           C  
ATOM    251  O   THR A  16       4.712   3.396   6.676  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.285   1.959   9.576  1.00  0.00           C  
ATOM    253  OG1 THR A  16       4.281   0.909   8.604  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.351   1.601  10.722  1.00  0.00           C  
ATOM    255  H   THR A  16       2.170   2.309   8.110  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.840   4.052   9.683  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.285   2.071   9.969  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.635   0.108   8.995  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.518   2.275  11.548  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.542   0.586  11.039  1.00  0.00           H  
ATOM    261 HG23 THR A  16       2.325   1.686  10.390  1.00  0.00           H  
ATOM    262  N   PRO A  17       6.001   4.311   8.279  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.065   4.730   7.361  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.739   3.545   6.680  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.265   3.669   5.572  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.060   5.465   8.266  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.775   4.965   9.640  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.302   4.678   9.675  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.690   5.408   6.608  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       9.069   5.229   7.961  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.897   6.530   8.193  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.339   4.062   9.827  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       8.026   5.723  10.367  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.093   3.855  10.345  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.751   5.557   9.970  1.00  0.00           H  
ATOM    276  N   SER A  18       7.723   2.395   7.346  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.333   1.188   6.803  1.00  0.00           C  
ATOM    278  C   SER A  18       7.553   0.680   5.596  1.00  0.00           C  
ATOM    279  O   SER A  18       8.123   0.087   4.679  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.400   0.099   7.876  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.635   0.143   8.571  1.00  0.00           O  
ATOM    282  H   SER A  18       7.289   2.358   8.225  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.336   1.436   6.491  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.598   0.243   8.584  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.299  -0.870   7.410  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.919  -0.750   8.777  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.244   0.917   5.600  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.385   0.484   4.504  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.176   1.606   3.493  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.991   1.354   2.302  1.00  0.00           O  
ATOM    291  CB  ALA A  19       4.047   0.002   5.044  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.847   1.394   6.358  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.867  -0.347   4.011  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.720  -0.860   4.481  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.316   0.791   4.951  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       4.154  -0.267   6.085  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.207   2.844   3.974  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.020   4.005   3.112  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.086   4.051   2.020  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.801   4.398   0.875  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.064   5.291   3.938  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.887   6.550   3.117  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.900   6.632   2.142  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.704   7.654   3.317  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.735   7.780   1.389  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.545   8.805   2.569  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.560   8.862   1.608  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.399  10.007   0.861  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.358   2.980   4.932  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.049   3.919   2.647  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.275   5.264   4.676  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.018   5.356   4.441  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.255   5.782   1.974  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.475   7.606   4.072  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.962   7.824   0.636  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.192   9.653   2.740  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.195   9.771  -0.048  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.314   3.697   2.384  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.423   3.700   1.435  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.217   2.649   0.347  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.730   2.785  -0.763  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.744   3.446   2.164  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.513   4.710   2.483  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.239   5.370   1.501  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.509   5.241   3.767  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.942   6.523   1.788  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.210   6.395   4.062  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.924   7.033   3.069  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.623   8.182   3.359  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.480   3.431   3.312  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.460   4.675   0.973  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.541   2.938   3.095  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.374   2.820   1.548  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.251   4.969   0.498  1.00  0.00           H  
ATOM    335  HD2 TYR A  21       9.950   4.741   4.542  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.501   7.023   1.010  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.196   6.794   5.066  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.490   8.141   2.952  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.468   1.599   0.674  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.201   0.527  -0.278  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.922   0.799  -1.066  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.790   0.379  -2.215  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.087  -0.812   0.451  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.310  -1.202   1.285  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.990  -2.391   2.176  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.492  -1.515   0.380  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.088   1.544   1.575  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.031   0.483  -0.967  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.229  -0.771   1.107  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.920  -1.585  -0.283  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.583  -0.373   1.920  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.327  -2.078   2.969  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.904  -2.778   2.603  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.512  -3.163   1.591  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.131  -1.847  -0.583  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.091  -2.293   0.828  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.093  -0.626   0.252  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.983   1.502  -0.440  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.715   1.826  -1.085  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.815   3.128  -1.874  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.103   3.325  -2.859  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.601   1.931  -0.043  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.128   0.599   0.540  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.949   0.813   1.476  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.756  -0.368  -0.576  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.145   1.809   0.476  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.479   1.024  -1.769  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.956   2.550   0.770  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.754   2.420  -0.500  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.931   0.158   1.111  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.925   1.844   1.795  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       1.053   0.173   2.339  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.031   0.574   0.960  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       2.649  -0.669  -1.103  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.079   0.119  -1.262  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.277  -1.239  -0.152  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.702   4.017  -1.438  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.891   5.301  -2.104  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.240   5.110  -3.577  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.853   5.914  -4.426  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.998   6.130  -1.423  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.334   5.408  -1.497  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.094   7.514  -2.051  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.241   3.806  -0.647  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.964   5.851  -2.033  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.737   6.251  -0.381  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.674   5.384  -2.522  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.218   4.398  -1.132  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       8.059   5.930  -0.889  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.073   7.422  -3.127  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       7.018   7.983  -1.748  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.260   8.116  -1.725  1.00  0.00           H  
ATOM    393  N   GLY A  25       5.973   4.041  -3.874  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.360   3.765  -5.244  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.365   2.870  -5.958  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.067   3.076  -7.134  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.252   3.436  -3.155  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.436   4.699  -5.781  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.326   3.283  -5.244  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.851   1.875  -5.243  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.883   0.945  -5.812  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.586   1.662  -6.187  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.804   1.163  -6.997  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.589  -0.183  -4.821  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.466  -1.530  -5.466  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.446  -2.071  -6.270  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.471  -2.447  -5.418  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       4.059  -3.263  -6.691  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.866  -3.514  -6.187  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.127   1.765  -4.310  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.317   0.522  -6.705  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.389  -0.235  -4.098  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.661   0.027  -4.311  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.298  -1.645  -6.500  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.540  -2.357  -4.876  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.625  -3.919  -7.335  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       2.315  -4.298  -6.399  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.365   2.832  -5.594  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.165   3.613  -5.869  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.391   4.563  -7.040  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.601   4.601  -7.983  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.750   4.404  -4.625  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.489   5.230  -4.823  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.717   4.623  -5.028  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.425   6.614  -4.800  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.858   5.381  -5.209  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.562   7.377  -4.981  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.781   6.760  -5.185  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.023   3.179  -4.958  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.372   2.923  -6.127  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.564   3.716  -3.816  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.555   5.069  -4.349  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.779   3.545  -5.047  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.527   7.097  -4.641  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.810   4.896  -5.368  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.499   8.455  -4.961  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.672   7.354  -5.326  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.475   5.329  -6.973  1.00  0.00           N  
ATOM    439  CA  ASN A  28       2.806   6.278  -8.028  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.083   5.559  -9.342  1.00  0.00           C  
ATOM    441  O   ASN A  28       2.748   6.057 -10.417  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.023   7.116  -7.624  1.00  0.00           C  
ATOM    443  CG  ASN A  28       3.986   8.511  -8.217  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.589   8.773  -9.257  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       3.275   9.416  -7.553  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.067   5.251  -6.195  1.00  0.00           H  
ATOM    447  HA  ASN A  28       1.959   6.935  -8.162  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.052   7.203  -6.549  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       4.920   6.622  -7.968  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       2.821   9.137  -6.731  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       3.233  10.326  -7.913  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.698   4.384  -9.250  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.021   3.594 -10.433  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.759   3.256 -11.222  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.799   3.106 -12.443  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.745   2.309 -10.032  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.393   1.585 -11.201  1.00  0.00           C  
ATOM    458  CD  GLU A  29       5.276   0.078 -11.092  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       4.247  -0.401 -10.573  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       6.215  -0.624 -11.523  1.00  0.00           O  
ATOM    461  H   GLU A  29       3.941   4.040  -8.365  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.673   4.185 -11.059  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.516   2.551  -9.315  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.035   1.638  -9.571  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       4.913   1.902 -12.115  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.440   1.850 -11.235  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.639   3.134 -10.516  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.383   2.815 -11.165  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.010   1.354 -11.018  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.677   0.793 -11.872  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.667   3.265  -9.544  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.398   3.421 -10.733  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.465   3.050 -12.217  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.462   0.735  -9.931  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.171  -0.670  -9.677  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.166  -0.826  -8.959  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.094  -1.442  -9.483  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.287  -1.303  -8.845  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.497  -2.781  -9.132  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.650  -3.002 -10.097  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.809  -4.474 -10.449  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       3.151  -4.668 -11.883  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.005   1.236  -9.287  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.114  -1.175 -10.629  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.212  -0.784  -9.049  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.046  -1.194  -7.797  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.712  -3.291  -8.206  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       0.594  -3.185  -9.565  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.462  -2.445 -11.002  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       3.563  -2.650  -9.638  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       3.598  -4.892  -9.840  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.883  -4.984 -10.235  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.291  -4.869 -12.432  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       3.810  -5.465 -11.990  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       3.599  -3.810 -12.264  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.258  -0.267  -7.755  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.485  -0.345  -6.970  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.109   1.035  -6.790  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.403   2.033  -6.651  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.203  -0.986  -5.605  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.566  -0.057  -4.610  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.245   0.335  -4.751  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.292   0.427  -3.532  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.341   1.189  -3.836  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.712   1.282  -2.614  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.394   1.663  -2.768  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.484   0.212  -7.390  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.181  -0.970  -7.510  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.133  -1.335  -5.182  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.541  -1.830  -5.743  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.330  -0.035  -5.587  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.323   0.128  -3.412  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.372   1.486  -3.956  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.289   1.651  -1.779  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.062   2.332  -2.051  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.437   1.085  -6.793  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.156   2.344  -6.631  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.535   2.567  -5.171  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.514   1.639  -4.363  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.411   2.356  -7.504  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.080   2.215  -8.875  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.945   0.255  -6.909  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.500   3.142  -6.945  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.055   1.539  -7.217  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.934   3.292  -7.367  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.885   2.175  -9.396  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.882   3.807  -4.838  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.267   4.153  -3.475  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.479   3.342  -3.028  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.563   2.916  -1.877  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.570   5.652  -3.374  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.431   6.505  -2.815  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.862   7.959  -2.698  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.980   5.971  -1.464  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.880   4.505  -5.526  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.435   3.920  -2.827  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.814   6.014  -4.362  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.432   5.782  -2.738  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.590   6.461  -3.491  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.679   8.148  -3.378  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.031   8.602  -2.945  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.183   8.158  -1.686  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.799   5.451  -0.990  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.666   6.794  -0.838  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.154   5.290  -1.605  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.417   3.135  -3.947  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.625   2.375  -3.647  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.284   0.952  -3.210  1.00  0.00           C  
ATOM    549  O   ILE A  35      -9.896   0.411  -2.292  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.571   2.321  -4.863  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.876   1.609  -4.495  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.893   1.627  -6.036  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.109   2.274  -5.071  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.294   3.501  -4.848  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.139   2.875  -2.838  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.795   3.335  -5.160  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.843   0.596  -4.867  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.979   1.591  -3.421  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -8.923   2.069  -6.202  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.500   1.743  -6.922  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.778   0.576  -5.814  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.818   2.465  -4.279  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.558   1.623  -5.807  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.829   3.207  -5.538  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.301   0.355  -3.878  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.878  -1.003  -3.560  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.375  -1.094  -2.123  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.736  -2.010  -1.384  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.783  -1.457  -4.526  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.232  -1.503  -5.978  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -8.389  -2.456  -6.199  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -8.438  -3.500  -5.516  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -9.247  -2.159  -7.058  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.851   0.839  -4.601  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.734  -1.652  -3.670  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -5.948  -0.777  -4.450  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.456  -2.447  -4.242  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -7.539  -0.512  -6.276  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.400  -1.820  -6.588  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.540  -0.136  -1.732  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.988  -0.107  -0.384  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.096   0.051   0.653  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.084  -0.609   1.693  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.979   1.035  -0.249  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.062   0.950   0.972  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.278  -0.353   0.961  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.119   2.142   1.014  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.290   0.568  -2.368  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.481  -1.045  -0.213  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.363   1.048  -1.136  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.525   1.965  -0.196  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.666   0.967   1.868  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.898  -1.151   1.343  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.401  -0.251   1.584  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.976  -0.583  -0.049  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.175   1.870   0.567  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.960   2.440   2.040  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.555   2.965   0.464  1.00  0.00           H  
ATOM    599  N   ILE A  38      -8.049   0.929   0.363  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.164   1.172   1.270  1.00  0.00           C  
ATOM    601  C   ILE A  38     -10.100  -0.032   1.321  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.719  -0.306   2.349  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.970   2.418   0.851  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.038   3.612   0.649  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -11.034   2.737   1.891  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.571   4.637  -0.330  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.003   1.423  -0.482  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.761   1.345   2.256  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.469   2.199  -0.083  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.889   4.108   1.597  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.086   3.262   0.278  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.598   2.686   2.878  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.839   2.021   1.815  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.419   3.731   1.718  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.607   4.843  -0.107  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.489   4.249  -1.335  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.997   5.547  -0.247  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.194  -0.749   0.206  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.051  -1.925   0.123  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.485  -3.068   0.962  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.233  -3.838   1.565  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.206  -2.368  -1.334  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.654  -2.452  -1.792  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.877  -1.688  -3.088  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -12.515  -2.530  -4.300  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -13.114  -1.988  -5.552  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.674  -0.481  -0.580  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.021  -1.656   0.514  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.689  -1.662  -1.967  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.756  -3.343  -1.454  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -12.911  -3.488  -1.950  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.289  -2.035  -1.025  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -13.916  -1.408  -3.155  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.262  -0.800  -3.080  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -11.439  -2.546  -4.404  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -12.876  -3.536  -4.145  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -13.223  -0.957  -5.478  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.048  -2.415  -5.715  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -12.500  -2.202  -6.363  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.161  -3.169   0.996  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.494  -4.215   1.762  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.588  -3.937   3.257  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.763  -4.853   4.060  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -7.026  -4.326   1.343  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.365  -5.594   1.802  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.571  -6.783   1.122  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.535  -5.596   2.912  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.964  -7.952   1.541  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.927  -6.762   3.338  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -5.140  -7.941   2.650  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.620  -2.524   0.495  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.990  -5.150   1.549  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.963  -4.288   0.267  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.477  -3.493   1.759  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.215  -6.793   0.255  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.369  -4.674   3.451  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.133  -8.873   1.003  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -4.283  -6.750   4.204  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.665  -8.853   2.980  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.472  -2.664   3.625  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.546  -2.264   5.025  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.981  -2.309   5.532  1.00  0.00           C  
ATOM    663  O   ALA A  41     -10.238  -2.717   6.665  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.964  -0.870   5.205  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.334  -1.979   2.938  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.948  -2.954   5.602  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.316  -0.449   6.135  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -8.274  -0.240   4.384  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -6.885  -0.930   5.224  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.918  -1.888   4.686  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.331  -1.882   5.048  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.796  -3.278   5.451  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.340  -3.472   6.537  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.176  -1.363   3.882  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.482   0.124   3.966  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.594   0.406   4.964  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.555   1.462   4.442  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.615   0.870   3.580  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.652  -1.575   3.796  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.454  -1.218   5.892  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.645  -1.547   2.960  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -14.111  -1.902   3.863  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.591   0.648   4.276  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.787   0.473   2.991  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -15.142  -0.505   5.149  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.153   0.758   5.887  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.021   1.954   5.284  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.997   2.186   3.867  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -16.349   0.953   2.579  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -17.516   1.367   3.731  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -16.744  -0.135   3.811  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.576  -4.247   4.568  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.970  -5.624   4.831  1.00  0.00           C  
ATOM    694  C   SER A  43     -12.266  -6.162   6.073  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.804  -7.009   6.786  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.650  -6.509   3.626  1.00  0.00           C  
ATOM    697  OG  SER A  43     -11.250  -6.673   3.470  1.00  0.00           O  
ATOM    698  H   SER A  43     -12.136  -4.029   3.718  1.00  0.00           H  
ATOM    699  HA  SER A  43     -14.036  -5.637   5.003  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -13.100  -7.481   3.764  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -13.048  -6.053   2.730  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.827  -5.812   3.450  1.00  0.00           H  
ATOM    703  N   ARG A  44     -11.060  -5.664   6.325  1.00  0.00           N  
ATOM    704  CA  ARG A  44     -10.281  -6.091   7.482  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.760  -5.395   8.754  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.546  -5.890   9.860  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.796  -5.803   7.256  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.880  -6.545   8.215  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -7.403  -7.860   7.622  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.974  -8.802   8.655  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.201  -9.860   8.418  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -5.772 -10.116   7.189  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -5.858 -10.666   9.415  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.686  -4.990   5.720  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.418  -7.156   7.596  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.535  -6.089   6.247  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.625  -4.743   7.376  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.021  -5.926   8.428  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -8.418  -6.745   9.130  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -8.212  -8.303   7.061  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.572  -7.663   6.960  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -7.278  -8.637   9.571  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -6.027  -9.514   6.433  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -5.192 -10.912   7.019  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -6.180 -10.477  10.343  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -5.278 -11.460   9.238  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.409  -4.246   8.589  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.920  -3.482   9.725  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.776  -2.885  10.540  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.790  -2.918  11.771  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.799  -4.369  10.614  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -14.194  -3.811  10.839  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.651  -3.943  12.278  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.829  -5.089  12.741  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.830  -2.902  12.943  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.551  -3.900   7.684  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.523  -2.675   9.333  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.895  -5.340  10.149  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.322  -4.486  11.576  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.196  -2.764  10.572  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.889  -4.344  10.206  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.784  -2.337   9.845  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.634  -1.729  10.502  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.091  -0.560   9.688  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.928  -0.660   8.473  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.505  -2.754  10.724  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.309  -2.085  11.143  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.232  -3.543   9.453  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.829  -2.339   8.864  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.955  -1.364  11.467  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.812  -3.443  11.498  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.582  -2.709  11.159  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -7.971  -4.323   9.347  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.248  -3.984   9.508  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.283  -2.881   8.601  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.811   0.547  10.367  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.286   1.737   9.707  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.761   1.774   9.772  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.111   2.391   8.929  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.864   2.999  10.348  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.797   2.996  11.850  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -6.632   3.364  12.504  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -8.897   2.624  12.605  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.566   3.360  13.884  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -8.838   2.619  13.985  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.671   2.988  14.627  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.962   0.566  11.335  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.588   1.701   8.671  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.316   3.860   9.994  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.902   3.097  10.063  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -5.769   3.655  11.926  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.810   2.335  12.105  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -5.652   3.648  14.383  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.702   2.327  14.563  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.622   2.984  15.705  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.197   1.111  10.777  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.750   1.073  10.949  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.090   0.237   9.857  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.147  -0.992   9.881  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.360   0.497  12.324  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.181   1.164  13.431  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.871   0.684  12.573  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -5.376   0.347  13.873  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.766   0.639  11.419  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.379   2.086  10.887  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.569  -0.561  12.319  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.551   1.321  14.293  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.543   2.117  13.077  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.539   1.596  12.101  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.329  -0.153  12.161  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.690   0.742  13.637  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -5.314   0.162  14.934  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.381  -0.596  13.344  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -6.284   0.888  13.653  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.464   0.912   8.899  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.792   0.233   7.797  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.315   0.017   8.103  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.523   0.868   7.806  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.921   1.028   6.484  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.375   1.440   6.251  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.402   0.207   5.314  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.557   2.379   5.077  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.453   1.892   8.933  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.267  -0.728   7.659  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.312   1.915   6.567  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.967   0.556   6.062  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.748   1.936   7.134  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.474  -0.845   5.552  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.370   0.462   5.123  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -1.994   0.418   4.436  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -3.559   3.400   5.429  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.495   2.164   4.587  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.746   2.240   4.378  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.001  -1.130   8.699  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.377  -1.458   9.045  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.001  -2.364   7.988  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.383  -2.660   6.967  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.432  -2.141  10.414  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.613  -3.415  10.459  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -0.619  -3.337  10.274  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       1.206  -4.493  10.680  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.713  -1.769   8.911  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.936  -0.536   9.089  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.458  -2.384  10.648  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.050  -1.461  11.163  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.233  -2.797   8.240  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.942  -3.668   7.310  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.167  -4.961   7.074  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.229  -5.547   5.994  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.340  -3.987   7.841  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.376  -4.055   6.737  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.627  -3.015   6.092  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.937  -5.149   6.515  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.674  -2.526   9.071  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.034  -3.144   6.370  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.636  -3.220   8.539  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.316  -4.939   8.348  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.437  -5.402   8.094  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.651  -6.626   7.998  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.578  -6.500   6.920  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.282  -7.460   6.210  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.001  -6.947   9.344  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.377  -8.332   9.405  1.00  0.00           C  
ATOM    844  CD  GLU A  52       1.391  -9.438   9.189  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.512  -9.328   9.728  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       1.065 -10.414   8.480  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.427  -4.891   8.932  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.319  -7.430   7.730  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.751  -6.881  10.120  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.229  -6.219   9.542  1.00  0.00           H  
ATOM    851  HG2 GLU A  52      -0.078  -8.466  10.374  1.00  0.00           H  
ATOM    852  HG3 GLU A  52      -0.382  -8.404   8.638  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.002  -5.308   6.804  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.037  -5.056   5.812  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.434  -4.827   4.431  1.00  0.00           C  
ATOM    856  O   ILE A  53      -0.936  -5.339   3.431  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.894  -3.834   6.194  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.350  -3.938   7.650  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.092  -3.717   5.265  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.252  -5.123   7.918  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.281  -4.582   7.399  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.681  -5.923   5.775  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.290  -2.947   6.075  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.483  -4.030   8.287  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.893  -3.041   7.916  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.330  -4.688   4.858  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.858  -3.035   4.459  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.941  -3.341   5.818  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.966  -5.221   7.116  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.776  -4.974   8.851  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -2.655  -6.021   7.980  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.648  -4.056   4.384  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.320  -3.759   3.125  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.926  -5.019   2.517  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.956  -5.180   1.297  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.395  -2.703   3.337  1.00  0.00           C  
ATOM    877  H   ALA A  54       1.001  -3.677   5.215  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.587  -3.359   2.441  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.181  -2.148   4.238  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.408  -2.029   2.493  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.359  -3.184   3.430  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.409  -5.912   3.377  1.00  0.00           N  
ATOM    883  CA  ASN A  55       3.016  -7.157   2.924  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.953  -8.127   2.418  1.00  0.00           C  
ATOM    885  O   ASN A  55       2.074  -8.679   1.324  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.812  -7.804   4.059  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.905  -8.722   3.550  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.826  -9.942   3.700  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.932  -8.140   2.942  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.356  -5.726   4.337  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.688  -6.924   2.113  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.270  -7.028   4.657  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.140  -8.380   4.679  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.928  -7.165   2.858  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.652  -8.712   2.603  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.914  -8.330   3.220  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.172  -9.233   2.853  1.00  0.00           C  
ATOM    898  C   GLU A  56      -0.960  -8.681   1.669  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.474  -9.440   0.846  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.104  -9.455   4.046  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.569 -10.894   4.193  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -2.992 -10.997   4.713  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -3.482 -10.009   5.296  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -3.612 -12.065   4.533  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.873  -7.860   4.079  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.267 -10.178   2.569  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -0.586  -9.173   4.949  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -1.975  -8.827   3.929  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.520 -11.376   3.228  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.912 -11.403   4.883  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.052  -7.359   1.589  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.778  -6.706   0.506  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.089  -6.948  -0.833  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.707  -7.424  -1.785  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.891  -5.204   0.771  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.654  -4.461  -0.289  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.005  -4.701  -0.485  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.020  -3.525  -1.089  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.709  -4.020  -1.459  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.720  -2.841  -2.066  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.066  -3.088  -2.250  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.620  -6.807   2.276  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.769  -7.132   0.468  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.395  -5.048   1.713  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.899  -4.780   0.826  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.509  -5.428   0.134  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.967  -3.331  -0.945  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.761  -4.215  -1.602  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.213  -2.112  -2.683  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.614  -2.555  -3.013  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.197  -6.616  -0.900  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.971  -6.795  -2.123  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.985  -8.260  -2.549  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.970  -8.570  -3.740  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.404  -6.297  -1.923  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.533  -4.804  -1.617  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.927  -4.483  -1.101  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       2.217  -3.979  -2.855  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.635  -6.239  -0.109  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.502  -6.210  -2.901  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.844  -6.851  -1.105  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.965  -6.507  -2.821  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.823  -4.538  -0.847  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.602  -4.368  -1.936  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.270  -5.289  -0.469  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.898  -3.565  -0.531  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.150  -3.972  -3.021  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.712  -4.412  -3.712  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       2.565  -2.966  -2.712  1.00  0.00           H  
ATOM    950  N   LYS A  59       1.014  -9.156  -1.569  1.00  0.00           N  
ATOM    951  CA  LYS A  59       1.031 -10.589  -1.842  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.350 -11.077  -2.271  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.468 -12.029  -3.041  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.496 -11.359  -0.605  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.989 -11.242  -0.341  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.760 -12.378  -0.990  1.00  0.00           C  
ATOM    957  CE  LYS A  59       5.089 -11.900  -1.552  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       6.067 -13.013  -1.692  1.00  0.00           N  
ATOM    959  H   LYS A  59       1.025  -8.846  -0.638  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.728 -10.763  -2.648  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.969 -10.983   0.259  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       1.257 -12.403  -0.736  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       3.344 -10.304  -0.742  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       3.157 -11.266   0.727  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.948 -13.142  -0.249  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.167 -12.791  -1.793  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.917 -11.459  -2.523  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       5.498 -11.154  -0.887  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       7.032 -12.665  -1.520  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       6.019 -13.412  -2.651  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       5.855 -13.764  -1.006  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.389 -10.419  -1.766  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.760 -10.788  -2.097  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.138 -10.287  -3.487  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.706 -11.027  -4.290  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.728 -10.222  -1.056  1.00  0.00           C  
ATOM    977  OG  SER A  60      -3.732 -11.012   0.120  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.229  -9.669  -1.156  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.824 -11.867  -2.085  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.429  -9.217  -0.798  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.726 -10.207  -1.467  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.047 -11.895  -0.087  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.822  -9.026  -3.762  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.130  -8.427  -5.055  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.455  -9.189  -6.190  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.974  -9.251  -7.304  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.691  -6.951  -5.110  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.185  -6.832  -4.869  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.463  -6.130  -4.087  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.668  -5.413  -4.960  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.371  -8.486  -3.080  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.201  -8.467  -5.195  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.922  -6.566  -6.092  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -0.955  -7.204  -3.881  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.661  -7.426  -5.604  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.459  -5.938  -4.459  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -2.954  -5.192  -3.920  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.525  -6.676  -3.159  1.00  0.00           H  
ATOM    999 HD11 ILE A  61       0.409  -5.426  -5.049  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.950  -4.869  -4.071  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.094  -4.931  -5.828  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.295  -9.767  -5.900  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.567 -10.517  -6.907  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.483  -9.679  -7.608  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.519  -9.620  -8.837  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.928  -9.683  -4.994  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.082 -11.358  -6.432  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.267 -10.886  -7.640  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.338  -9.028  -6.825  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.393  -8.188  -7.378  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.744  -8.892  -7.316  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.352  -8.995  -6.251  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.452  -6.860  -6.639  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.257  -9.115  -5.853  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.150  -7.987  -8.413  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.479  -6.634  -6.228  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.743  -6.079  -7.325  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       3.174  -6.925  -5.839  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.209  -9.375  -8.463  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.489 -10.069  -8.537  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.628  -9.158  -8.092  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.096  -8.313  -8.854  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.744 -10.563  -9.963  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       6.615 -11.807 -10.028  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       6.387 -12.612 -11.294  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       6.132 -11.996 -12.350  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       6.466 -13.855 -11.229  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.679  -9.262  -9.279  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.443 -10.920  -7.873  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.795 -10.788 -10.427  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.231  -9.778 -10.521  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.652 -11.507  -9.992  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       6.391 -12.432  -9.176  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.070  -9.338  -6.850  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.155  -8.532  -6.302  1.00  0.00           C  
ATOM   1036  C   VAL A  65       9.469  -9.305  -6.308  1.00  0.00           C  
ATOM   1037  O   VAL A  65       9.522 -10.458  -6.738  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.846  -8.078  -4.864  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       6.691  -7.089  -4.851  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       7.538  -9.277  -3.980  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.657 -10.027  -6.291  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.263  -7.653  -6.920  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       8.721  -7.581  -4.469  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       5.833  -7.530  -5.338  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       6.980  -6.191  -5.378  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       6.438  -6.842  -3.831  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       7.868  -9.075  -2.971  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.056 -10.145  -4.359  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       6.476  -9.463  -3.981  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.530  -8.663  -5.826  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      11.846  -9.290  -5.776  1.00  0.00           C  
ATOM   1052  C   GLU A  66      12.348  -9.617  -7.178  1.00  0.00           C  
ATOM   1053  O   GLU A  66      11.803 -10.486  -7.858  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      11.795 -10.565  -4.929  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      12.189 -10.347  -3.478  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      13.692 -10.257  -3.290  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      14.363  -9.652  -4.151  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      14.197 -10.792  -2.281  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.426  -7.747  -5.498  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.528  -8.592  -5.316  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      10.790 -10.959  -4.951  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      12.468 -11.295  -5.356  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      11.744  -9.427  -3.131  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      11.816 -11.172  -2.889  1.00  0.00           H  
ATOM   1065  N   LEU A  67      13.391  -8.912  -7.606  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      13.969  -9.125  -8.928  1.00  0.00           C  
ATOM   1067  C   LEU A  67      15.484  -8.933  -8.898  1.00  0.00           C  
ATOM   1068  O   LEU A  67      16.009  -7.976  -9.467  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      13.339  -8.168  -9.943  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      13.217  -8.720 -11.364  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      14.569  -9.205 -11.866  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      12.193  -9.845 -11.413  1.00  0.00           C  
ATOM   1073  H   LEU A  67      13.782  -8.233  -7.019  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      13.752 -10.141  -9.222  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      12.349  -7.908  -9.595  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      13.937  -7.270  -9.979  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      12.881  -7.932 -12.022  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      15.289  -8.403 -11.789  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      14.480  -9.512 -12.897  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      14.897 -10.042 -11.267  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      11.505  -9.740 -10.588  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      12.701 -10.796 -11.340  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      11.651  -9.797 -12.345  1.00  0.00           H  
ATOM   1084  N   PRO A  68      16.210  -9.845  -8.227  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      17.671  -9.771  -8.125  1.00  0.00           C  
ATOM   1086  C   PRO A  68      18.358 -10.049  -9.457  1.00  0.00           C  
ATOM   1087  O   PRO A  68      18.824 -11.161  -9.706  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      18.012 -10.861  -7.107  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      16.887 -11.832  -7.199  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      15.663 -11.018  -7.519  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      17.991  -8.810  -7.750  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      18.953 -11.321  -7.370  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      18.079 -10.429  -6.120  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      17.079 -12.544  -7.987  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      16.761 -12.341  -6.255  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      14.994 -11.577  -8.157  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      15.160 -10.719  -6.611  1.00  0.00           H  
ATOM   1098  N   GLN A  69      18.420  -9.032 -10.310  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      19.052  -9.168 -11.616  1.00  0.00           C  
ATOM   1100  C   GLN A  69      19.066  -7.833 -12.355  1.00  0.00           C  
ATOM   1101  O   GLN A  69      18.099  -7.470 -13.024  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      18.320 -10.218 -12.455  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      19.075 -10.630 -13.708  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      19.962 -11.836 -13.484  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      19.599 -12.963 -13.824  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      21.138 -11.609 -12.909  1.00  0.00           N  
ATOM   1107  H   GLN A  69      18.031  -8.169 -10.053  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      20.070  -9.489 -11.461  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      18.164 -11.098 -11.850  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      17.361  -9.821 -12.751  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      18.359 -10.867 -14.481  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      19.690  -9.802 -14.031  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      21.363 -10.685 -12.664  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      21.732 -12.371 -12.751  1.00  0.00           H  
ATOM   1115  N   GLU A  70      20.171  -7.104 -12.228  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      20.313  -5.808 -12.883  1.00  0.00           C  
ATOM   1117  C   GLU A  70      19.257  -4.827 -12.383  1.00  0.00           C  
ATOM   1118  O   GLU A  70      18.181  -5.230 -11.940  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      20.201  -5.966 -14.401  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      21.531  -6.255 -15.080  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      21.510  -7.547 -15.876  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      20.564  -7.742 -16.667  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      22.442  -8.363 -15.708  1.00  0.00           O  
ATOM   1124  H   GLU A  70      20.908  -7.446 -11.681  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      21.291  -5.420 -12.641  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      19.524  -6.778 -14.618  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      19.801  -5.053 -14.816  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      21.764  -5.442 -15.751  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      22.298  -6.328 -14.324  1.00  0.00           H  
ATOM   1130  N   ILE A  71      19.571  -3.539 -12.459  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      18.652  -2.499 -12.014  1.00  0.00           C  
ATOM   1132  C   ILE A  71      17.996  -1.801 -13.201  1.00  0.00           C  
ATOM   1133  O   ILE A  71      17.665  -0.618 -13.132  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      19.369  -1.448 -11.146  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      20.562  -0.859 -11.899  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      19.813  -2.063  -9.829  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      20.666   0.646 -11.788  1.00  0.00           C  
ATOM   1138  H   ILE A  71      20.445  -3.280 -12.822  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      17.883  -2.968 -11.416  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      18.666  -0.658 -10.926  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      21.474  -1.283 -11.504  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      20.480  -1.109 -12.947  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      19.930  -3.131  -9.951  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      19.072  -1.868  -9.070  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      20.757  -1.630  -9.530  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      21.680   0.920 -11.535  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      19.997   0.996 -11.015  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      20.394   1.097 -12.730  1.00  0.00           H  
ATOM   1149  N   LYS A  72      17.812  -2.543 -14.289  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      17.194  -1.995 -15.491  1.00  0.00           C  
ATOM   1151  C   LYS A  72      16.223  -2.994 -16.109  1.00  0.00           C  
ATOM   1152  O   LYS A  72      15.540  -2.627 -17.089  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      18.269  -1.614 -16.513  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      18.984  -0.311 -16.186  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      20.492  -0.450 -16.325  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      21.105   0.771 -16.991  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      22.250   0.408 -17.871  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      16.152  -4.136 -15.607  1.00  0.00           O  
ATOM   1159  H   LYS A  72      18.095  -3.480 -14.282  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      16.648  -1.106 -15.209  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      19.004  -2.403 -16.555  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      17.806  -1.512 -17.483  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      18.639   0.456 -16.864  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      18.749  -0.028 -15.171  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      20.924  -0.568 -15.342  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      20.709  -1.322 -16.923  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      20.348   1.261 -17.585  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      21.452   1.448 -16.223  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      21.926   0.299 -18.852  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      22.673  -0.489 -17.555  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      22.977   1.150 -17.837  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       4.041  17.691  -0.735  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.327  16.543  -0.116  1.00  0.00           C  
ATOM      3  C   MET A   1       3.040  15.453  -1.143  1.00  0.00           C  
ATOM      4  O   MET A   1       3.386  15.585  -2.317  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.019  17.055   0.491  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.185  17.885  -0.473  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.348  19.657  -0.185  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.602  20.250  -1.855  1.00  0.00           C  
ATOM      9  H   MET A   1       3.506  17.980  -1.578  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.948  16.135   0.668  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.429  16.209   0.808  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.249  17.665   1.352  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.504  17.667  -1.482  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.147  17.608  -0.359  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.476  19.776  -2.276  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.746  21.321  -1.839  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.738  20.012  -2.458  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.404  14.376  -0.692  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.070  13.261  -1.572  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.574  12.967  -1.531  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.059  13.068  -0.480  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.860  12.014  -1.172  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.066  11.064  -2.335  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       2.094  10.386  -2.728  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.201  10.997  -2.853  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.155  14.330   0.254  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.341  13.542  -2.579  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.828  12.313  -0.799  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.323  11.491  -0.394  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.017  12.599  -2.680  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.404  12.288  -2.774  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.751  11.055  -1.946  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.871  10.920  -1.455  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.804  12.064  -4.234  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.554  13.271  -5.125  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.622  14.337  -4.973  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -3.819  13.991  -5.032  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.258  15.519  -4.796  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.574  12.537  -3.483  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.954  13.133  -2.387  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -1.237  11.232  -4.625  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.855  11.824  -4.276  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -0.598  13.702  -4.868  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.536  12.944  -6.154  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.782  10.158  -1.796  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.985   8.935  -1.026  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.385   9.251   0.410  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.486   8.914   0.847  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.287   8.083  -1.036  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.086   6.699  -0.487  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.740   5.795  -1.138  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.724   6.302   0.676  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -0.926   4.522  -0.636  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.541   5.029   1.183  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.286   4.137   0.526  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.091  10.321  -2.211  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.782   8.379  -1.495  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.642   7.990  -2.052  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.043   8.572  -0.439  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.242   6.094  -2.047  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.369   6.998   1.192  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -1.571   3.826  -1.152  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.043   4.732   2.091  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.430   3.142   0.920  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.486   9.900   1.141  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.745  10.263   2.530  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.863  11.295   2.632  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.586  11.344   3.626  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.517  10.823   3.210  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.548   9.723   3.416  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.102  11.966   2.393  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.374  10.142   0.737  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -1.045   9.368   3.055  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.238  11.209   4.179  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.217   9.062   4.203  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       2.495  10.164   3.690  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       1.664   9.162   2.500  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.575  12.677   3.055  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       0.313  12.457   1.845  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.835  11.577   1.703  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.000  12.119   1.598  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.030  13.151   1.575  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.404  12.545   1.302  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.422  13.065   1.760  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.704  14.201   0.511  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -1.808  15.322   1.017  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.212  16.665   0.430  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -1.873  17.808   1.375  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -2.565  19.070   0.991  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.393  12.033   0.833  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.045  13.626   2.544  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.206  13.717  -0.316  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.627  14.638   0.158  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -1.886  15.373   2.093  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -0.788  15.107   0.738  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -1.684  16.814  -0.500  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -3.276  16.664   0.249  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -2.173  17.533   2.374  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -0.805  17.972   1.353  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -3.594  18.922   0.977  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -2.255  19.374   0.045  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -2.344  19.821   1.675  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.424  11.445   0.557  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.678  10.790   0.237  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.085   9.769   1.283  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.271   9.491   1.460  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.580  11.077   0.219  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.454  11.538   0.161  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.580  10.291  -0.715  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.100   9.210   1.979  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.363   8.214   3.011  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.813   8.878   4.308  1.00  0.00           C  
ATOM    113  O   LEU A   8      -6.829   8.499   4.891  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.113   7.368   3.262  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.027   6.081   2.442  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.681   5.404   2.650  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.162   5.139   2.810  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.175   9.473   1.792  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.154   7.572   2.657  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.245   7.972   3.039  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.086   7.103   4.308  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.118   6.324   1.393  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.353   4.959   1.723  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.779   4.634   3.403  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.956   6.134   2.977  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -6.043   5.397   2.240  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.377   5.229   3.865  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -4.875   4.122   2.587  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.051   9.870   4.757  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.373  10.586   5.986  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.752  11.232   5.896  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.448  11.376   6.903  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.314  11.652   6.271  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.927  11.748   7.739  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.239  12.338   7.975  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.312  11.063   7.123  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.253  10.127   4.248  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.377   9.870   6.794  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.425  11.422   5.702  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.692  12.614   5.959  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.604  12.429   8.233  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.016  10.766   8.184  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -0.260  11.184   7.334  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.477  11.147   6.060  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.640  10.093   7.463  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.143  11.620   4.687  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.440  12.250   4.467  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.576  11.279   4.770  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.660  11.687   5.183  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.549  12.751   3.025  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.172  14.215   2.860  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.203  14.969   2.035  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.918  14.856   0.546  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -9.233  16.120  -0.176  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.544  11.478   3.923  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.515  13.093   5.137  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -7.896  12.160   2.401  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.567  12.622   2.687  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.104  14.670   3.835  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.214  14.275   2.364  1.00  0.00           H  
ATOM    161  HD2 LYS A  10     -10.181  14.557   2.236  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.185  16.010   2.319  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.872  14.626   0.411  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -9.518  14.057   0.138  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.608  16.223  -1.001  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.095  16.935   0.454  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -10.220  16.108  -0.503  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.320   9.992   4.561  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.323   8.962   4.812  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.208   8.407   6.231  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.789   7.369   6.548  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.181   7.826   3.798  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -10.916   8.108   2.503  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -11.771   7.330   2.078  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.588   9.228   1.868  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.437   9.726   4.230  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.297   9.414   4.694  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.135   7.683   3.571  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.579   6.916   4.227  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.898   9.800   2.266  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.047   9.436   1.029  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.458   9.103   7.083  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.288   8.657   8.454  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.431   7.411   8.561  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.596   6.613   9.483  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.019   9.924   6.781  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.826   9.449   9.023  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.261   8.448   8.875  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.512   7.243   7.616  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.625   6.085   7.610  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.196   6.492   7.960  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.791   7.631   7.726  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.652   5.399   6.243  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.907   4.593   5.994  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -9.094   5.215   5.631  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.905   3.209   6.122  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.244   4.483   5.403  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.050   2.471   5.895  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.217   3.111   5.536  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.359   2.379   5.310  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.426   7.913   6.906  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.980   5.392   8.358  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.582   6.149   5.470  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.807   4.730   6.167  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -9.113   6.290   5.527  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.990   2.711   6.403  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -11.158   4.986   5.122  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -9.028   1.395   6.000  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.144   1.599   4.791  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.439   5.556   8.521  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -3.056   5.821   8.903  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.115   4.777   8.308  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.523   3.654   8.012  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.919   5.836  10.427  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.884   6.773  11.154  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.725   6.638  12.661  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.655   8.213  10.719  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.817   4.666   8.683  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.785   6.791   8.517  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -3.081   4.832  10.791  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.910   6.132  10.673  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.899   6.503  10.899  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.836   7.163  12.977  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.640   5.593  12.922  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.588   7.063  13.152  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -4.279   8.434   9.865  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.618   8.349  10.453  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.908   8.878  11.531  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.853   5.157   8.133  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.147   4.257   7.574  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.508   4.475   8.228  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.847   5.592   8.621  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.280   4.443   6.049  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.260   3.419   5.468  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.727   5.859   5.721  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       0.927   2.997   4.054  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.588   6.065   8.389  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.174   3.243   7.766  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.692   4.289   5.605  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.252   3.845   5.460  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.258   2.536   6.090  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.675   6.058   6.199  1.00  0.00           H  
ATOM    243 HG22 ILE A  15      -0.010   6.562   6.078  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.835   5.964   4.651  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.458   2.025   4.071  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.832   2.951   3.469  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.249   3.715   3.615  1.00  0.00           H  
ATOM    248  N   THR A  16       2.285   3.402   8.341  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.609   3.477   8.946  1.00  0.00           C  
ATOM    250  C   THR A  16       4.674   3.793   7.901  1.00  0.00           C  
ATOM    251  O   THR A  16       4.567   3.376   6.747  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.976   2.161   9.656  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.795   1.055   8.764  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.124   1.960  10.900  1.00  0.00           C  
ATOM    255  H   THR A  16       1.959   2.539   8.009  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.593   4.267   9.683  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.014   2.208   9.953  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.499   1.052   8.110  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.728   1.529  11.685  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.304   1.295  10.669  1.00  0.00           H  
ATOM    261 HG23 THR A  16       2.733   2.912  11.226  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.725   4.538   8.290  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.813   4.907   7.377  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.409   3.696   6.668  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.718   3.753   5.477  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.852   5.550   8.299  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.070   6.047   9.465  1.00  0.00           C  
ATOM    268  CD  PRO A  17       5.935   5.079   9.647  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.484   5.628   6.643  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.581   4.810   8.597  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.344   6.360   7.782  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.696   6.060  10.347  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       6.691   7.035   9.260  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.213   4.294  10.336  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.053   5.593   9.997  1.00  0.00           H  
ATOM    276  N   SER A  18       7.569   2.603   7.405  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.129   1.378   6.846  1.00  0.00           C  
ATOM    278  C   SER A  18       7.278   0.869   5.689  1.00  0.00           C  
ATOM    279  O   SER A  18       7.792   0.269   4.743  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.236   0.301   7.928  1.00  0.00           C  
ATOM    281  OG  SER A  18       7.278   0.509   8.951  1.00  0.00           O  
ATOM    282  H   SER A  18       7.304   2.620   8.349  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.118   1.604   6.477  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.068  -0.669   7.485  1.00  0.00           H  
ATOM    285  HB3 SER A  18       9.225   0.330   8.364  1.00  0.00           H  
ATOM    286  HG  SER A  18       6.418   0.667   8.557  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.974   1.111   5.766  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.052   0.675   4.725  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.923   1.730   3.630  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.752   1.401   2.456  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.688   0.366   5.323  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.622   1.593   6.544  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.443  -0.234   4.292  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.153  -0.309   4.670  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.126   1.281   5.433  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.817  -0.096   6.291  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.006   2.995   4.022  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.898   4.099   3.074  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.043   4.064   2.067  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.846   4.318   0.879  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.894   5.436   3.819  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.843   6.642   2.907  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.788   6.823   2.021  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.851   7.598   2.930  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.739   7.923   1.184  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.809   8.701   2.100  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.752   8.858   1.228  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.706   9.955   0.398  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.142   3.194   4.972  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.965   3.990   2.545  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.033   5.477   4.467  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.791   5.510   4.417  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.997   6.089   1.990  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.678   7.472   3.613  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.910   8.046   0.503  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.601   9.432   2.133  1.00  0.00           H  
ATOM    317  HH  TYR A  20       3.921  10.472   0.594  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.242   3.752   2.549  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.418   3.688   1.691  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.278   2.582   0.648  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.855   2.661  -0.436  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.676   3.458   2.530  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.412   4.731   2.882  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.878   5.637   3.792  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.640   5.030   2.304  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.546   6.802   4.115  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.314   6.193   2.623  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.764   7.074   3.528  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.434   8.235   3.847  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.337   3.562   3.506  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.507   4.636   1.180  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.400   2.970   3.454  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.356   2.821   1.982  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.924   5.419   4.251  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.068   4.337   1.596  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.116   7.493   4.825  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.269   6.406   2.161  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.375   8.053   3.913  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.512   1.548   0.983  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.301   0.427   0.075  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.009   0.597  -0.719  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.896   0.121  -1.849  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.262  -0.889   0.855  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.512  -1.186   1.686  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       8.165  -2.076   2.870  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.582  -1.836   0.822  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.078   1.538   1.862  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.131   0.401  -0.616  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.411  -0.864   1.518  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.126  -1.696   0.151  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.909  -0.258   2.071  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.380  -1.614   3.450  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       9.040  -2.210   3.488  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.827  -3.037   2.509  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.831  -1.180   0.002  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.212  -2.774   0.436  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.465  -2.016   1.419  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.034   1.274  -0.119  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.748   1.501  -0.772  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.805   2.724  -1.684  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.094   2.794  -2.687  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.647   1.682   0.274  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.167   0.389   0.937  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.081   0.686   1.959  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.664  -0.592  -0.111  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.181   1.627   0.783  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.524   0.632  -1.371  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.017   2.342   1.044  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.800   2.149  -0.204  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.997  -0.071   1.455  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       1.523   0.766   2.941  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.355  -0.115   1.955  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.594   1.616   1.707  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.954  -1.268   0.341  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       2.496  -1.155  -0.508  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.183  -0.048  -0.912  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.650   3.686  -1.329  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.795   4.904  -2.116  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.216   4.588  -3.548  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.841   5.290  -4.486  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.822   5.863  -1.483  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.200   5.220  -1.435  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       5.866   7.183  -2.242  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.189   3.573  -0.518  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.835   5.401  -2.137  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.512   6.070  -0.469  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.099   4.147  -1.509  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.683   5.473  -0.502  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.797   5.583  -2.259  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       5.443   7.045  -3.227  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.889   7.513  -2.333  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.294   7.925  -1.707  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.000   3.525  -3.708  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.459   3.136  -5.028  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.396   2.400  -5.820  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.095   2.762  -6.958  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.266   3.002  -2.925  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.749   4.022  -5.573  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.321   2.493  -4.923  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.823   1.362  -5.218  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.786   0.573  -5.872  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.565   1.428  -6.204  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.751   1.060  -7.052  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.374  -0.601  -4.980  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.122  -1.868  -5.735  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.044  -2.429  -6.594  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.044  -2.688  -5.756  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.543  -3.538  -7.111  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.332  -3.717  -6.617  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.105   1.124  -4.310  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.197   0.184  -6.792  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.159  -0.792  -4.264  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.468  -0.342  -4.452  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.932  -2.068  -6.796  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.127  -2.556  -5.198  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.042  -4.187  -7.815  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.699  -4.405  -6.912  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.440   2.568  -5.530  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.315   3.469  -5.758  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.602   4.419  -6.915  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.837   4.492  -7.877  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.013   4.270  -4.490  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.193   5.157  -4.613  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.467   4.613  -4.658  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.053   6.534  -4.684  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.580   5.426  -4.769  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.161   7.353  -4.797  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.426   6.798  -4.840  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.116   2.811  -4.865  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.454   2.868  -6.006  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.840   3.586  -3.674  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.863   4.894  -4.256  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.588   3.541  -4.601  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.935   6.967  -4.651  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.567   4.991  -4.803  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.038   8.424  -4.851  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.292   7.436  -4.928  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.710   5.147  -6.817  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.098   6.092  -7.857  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.378   5.371  -9.172  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.137   5.913 -10.251  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.332   6.886  -7.419  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.013   8.341  -7.136  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.726   9.241  -7.580  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       2.938   8.577  -6.394  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.281   5.045  -6.027  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.275   6.777  -8.004  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.735   6.444  -6.520  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.077   6.844  -8.200  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       2.418   7.811  -6.076  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       2.709   9.509  -6.195  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.884   4.147  -9.075  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.195   3.351 -10.256  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.950   3.145 -11.115  1.00  0.00           C  
ATOM    455  O   GLU A  29       3.042   3.013 -12.336  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.776   1.996  -9.846  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.295   1.967  -9.825  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.844   0.752  -9.103  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       6.388  -0.372  -9.399  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.729   0.924  -8.238  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.053   3.769  -8.186  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.930   3.889 -10.835  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.419   1.749  -8.858  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.433   1.244 -10.541  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.657   1.955 -10.842  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.653   2.856  -9.327  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.789   3.117 -10.468  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.545   2.925 -11.187  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.040   1.498 -11.101  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.657   1.024 -11.998  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.779   3.227  -9.495  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.203   3.586 -10.773  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.699   3.179 -12.226  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.394   0.812 -10.018  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -0.027  -0.569  -9.818  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.369  -0.628  -9.098  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.349  -1.144  -9.635  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.030  -1.336  -9.021  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.233  -2.767  -9.500  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.563  -2.936 -10.215  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.828  -4.390 -10.565  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       2.253  -4.756 -11.890  1.00  0.00           N  
ATOM    483  H   LYS A  31       0.951   1.246  -9.339  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.133  -1.026 -10.791  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.972  -0.816  -9.100  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.731  -1.366  -7.983  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.208  -3.427  -8.647  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       0.433  -3.023 -10.179  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.548  -2.354 -11.125  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       3.355  -2.579  -9.571  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       3.894  -4.554 -10.588  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.384  -5.016  -9.804  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.433  -5.761 -12.092  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       2.687  -4.181 -12.638  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       1.227  -4.593 -11.892  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.410  -0.098  -7.879  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.638  -0.092  -7.092  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.139   1.333  -6.868  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.383   2.295  -7.008  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.412  -0.796  -5.748  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.705   0.047  -4.722  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.342   0.277  -4.813  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.406   0.607  -3.665  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.309   1.049  -3.870  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.760   1.380  -2.718  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.401   1.601  -2.822  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.596   0.300  -7.503  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.386  -0.636  -7.648  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.369  -1.081  -5.336  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.821  -1.686  -5.912  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.214  -0.154  -5.632  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.469   0.433  -3.584  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.372   1.222  -3.952  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.318   1.811  -1.901  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.105   2.206  -2.084  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.415   1.459  -6.522  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.016   2.766  -6.282  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.492   2.887  -4.837  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.576   1.893  -4.115  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.189   2.995  -7.237  1.00  0.00           C  
ATOM    521  OG  SER A  33      -5.732   3.215  -8.560  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.967   0.654  -6.428  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.263   3.516  -6.464  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.831   2.127  -7.230  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.750   3.860  -6.915  1.00  0.00           H  
ATOM    526  HG  SER A  33      -5.038   3.878  -8.555  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.803   4.112  -4.423  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.269   4.365  -3.064  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.533   3.567  -2.762  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.757   3.146  -1.627  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.534   5.858  -2.865  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.327   6.768  -3.100  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.758   8.226  -3.141  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.279   6.550  -2.019  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.714   4.863  -5.045  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.489   4.053  -2.383  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.321   6.156  -3.543  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -6.879   6.010  -1.852  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.881   6.525  -4.053  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -4.893   8.852  -3.301  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -6.223   8.489  -2.202  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.462   8.371  -3.946  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -3.295   6.718  -2.433  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.346   5.536  -1.652  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.451   7.240  -1.207  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.358   3.362  -3.784  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.599   2.616  -3.626  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.322   1.152  -3.297  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.090   0.510  -2.579  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.467   2.695  -4.899  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.808   1.990  -4.676  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.733   2.086  -6.085  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.975   2.688  -5.341  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.124   3.723  -4.666  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.152   3.058  -2.810  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.649   3.736  -5.117  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.751   0.988  -5.073  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.009   1.942  -3.615  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.790   1.009  -6.028  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -8.698   2.394  -6.063  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.189   2.424  -7.003  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.195   2.203  -6.281  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.721   3.722  -5.520  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.840   2.635  -4.696  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.221   0.628  -3.827  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.844  -0.760  -3.590  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.258  -0.936  -2.193  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.631  -1.856  -1.465  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.833  -1.222  -4.640  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.448  -1.475  -6.007  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.585  -2.368  -6.878  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -5.344  -2.297  -6.755  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.150  -3.138  -7.683  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.649   1.189  -4.391  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.735  -1.364  -3.673  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.070  -0.463  -4.748  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.372  -2.138  -4.302  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.408  -1.950  -5.874  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.582  -0.528  -6.509  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.339  -0.049  -1.828  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.700  -0.106  -0.517  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.730   0.018   0.601  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.728  -0.766   1.549  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.652   1.003  -0.390  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.863   0.999   0.920  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -2.996  -0.246   1.019  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.011   2.255   1.030  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.084   0.661  -2.452  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.209  -1.063  -0.432  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -3.954   0.904  -1.208  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.154   1.954  -0.479  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.555   0.991   1.750  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.003  -0.609   2.036  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -1.985  -0.004   0.731  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.386  -1.008   0.361  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.102   2.028   1.567  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.561   3.019   1.558  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.764   2.610   0.039  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.607   1.009   0.484  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.641   1.234   1.486  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.593   0.044   1.569  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.074  -0.305   2.648  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.453   2.511   1.183  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.517   3.711   1.027  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.474   2.768   2.283  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.083   4.807   0.152  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.559   1.602  -0.295  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.156   1.361   2.443  1.00  0.00           H  
ATOM    609  HB  ILE A  38      -9.988   2.359   0.258  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.319   4.133   2.000  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.588   3.379   0.587  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.160   2.272   3.189  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.435   2.385   1.977  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.550   3.830   2.462  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.314   5.538  -0.053  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.906   5.286   0.661  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.432   4.382  -0.778  1.00  0.00           H  
ATOM    618  N   LYS A  39      -9.857  -0.576   0.424  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.749  -1.729   0.368  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.151  -2.915   1.121  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.877  -3.736   1.682  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.028  -2.114  -1.087  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.455  -1.827  -1.527  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.530  -1.534  -3.016  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.900  -1.009  -3.412  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.755  -2.076  -4.003  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.443  -0.253  -0.403  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.679  -1.450   0.843  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.359  -1.560  -1.728  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.842  -3.170  -1.211  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.068  -2.688  -1.309  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.824  -0.971  -0.981  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -11.785  -0.792  -3.266  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.331  -2.444  -3.563  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -14.388  -0.613  -2.534  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.773  -0.218  -4.138  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -14.759  -2.912  -3.386  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -14.391  -2.348  -4.939  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -15.731  -1.734  -4.111  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.825  -2.997   1.127  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.129  -4.082   1.811  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.177  -3.891   3.323  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.508  -4.815   4.065  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.676  -4.160   1.340  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -5.964  -5.403   1.792  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.484  -6.657   1.512  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -4.776  -5.316   2.502  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.832  -7.802   1.928  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.119  -6.458   2.920  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.647  -7.702   2.634  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.301  -2.312   0.662  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.629  -5.006   1.561  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.653  -4.141   0.260  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.136  -3.308   1.722  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.410  -6.735   0.961  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.363  -4.345   2.727  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.246  -8.773   1.702  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.194  -6.378   3.471  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.136  -8.596   2.959  1.00  0.00           H  
ATOM    660  N   ALA A  41      -7.842  -2.686   3.772  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -7.846  -2.372   5.195  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.252  -2.474   5.776  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.436  -2.923   6.907  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.276  -0.980   5.429  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.588  -1.990   3.129  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.208  -3.085   5.695  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.856  -0.926   6.423  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -8.063  -0.248   5.330  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -6.504  -0.781   4.701  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.242  -2.055   4.995  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.632  -2.099   5.432  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.059  -3.529   5.747  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.640  -3.797   6.798  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.547  -1.505   4.357  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.698  -0.688   4.920  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.115   0.418   3.964  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.144   1.342   4.595  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.533   0.978   4.201  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.033  -1.707   4.102  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.717  -1.506   6.330  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -11.959  -0.866   3.715  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -12.959  -2.310   3.768  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.541  -1.340   5.089  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.388  -0.246   5.855  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -13.243   0.997   3.696  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.540  -0.029   3.077  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -15.058   1.275   5.670  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.941   2.354   4.279  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -17.200   1.704   4.531  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -16.796   0.064   4.618  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -16.602   0.906   3.164  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.765  -4.445   4.830  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.118  -5.849   5.009  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.457  -6.419   6.261  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.008  -7.300   6.921  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.700  -6.662   3.783  1.00  0.00           C  
ATOM    697  OG  SER A  43     -11.867  -5.912   2.592  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.299  -4.170   4.011  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.190  -5.910   5.124  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -10.661  -6.942   3.875  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.310  -7.553   3.721  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.247  -6.471   1.912  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.272  -5.908   6.581  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.534  -6.366   7.753  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.067  -5.721   9.033  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.674  -6.102  10.136  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.044  -6.053   7.596  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.337  -6.950   6.594  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -7.179  -8.365   7.127  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.124  -8.458   8.133  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.009  -9.464   8.996  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -6.882 -10.465   8.980  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -5.020  -9.473   9.879  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.884  -5.208   6.017  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.660  -7.435   7.826  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.936  -5.029   7.268  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.560  -6.168   8.555  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.913  -6.982   5.683  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.358  -6.541   6.389  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -8.113  -8.675   7.571  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.938  -9.021   6.303  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -5.465  -7.734   8.167  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.631 -10.465   8.317  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -6.790 -11.218   9.631  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -4.358  -8.723   9.894  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -4.932 -10.230  10.527  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.960  -4.745   8.885  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.539  -4.058  10.032  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.457  -3.353  10.846  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.403  -3.479  12.069  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.300  -5.047  10.917  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.579  -5.569  10.285  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.660  -5.859  11.310  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -15.223  -4.892  11.866  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.940  -7.049  11.556  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.237  -4.482   7.981  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.230  -3.317   9.660  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.659  -5.890  11.128  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.556  -4.558  11.846  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.952  -4.829   9.592  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.356  -6.481   9.751  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.598  -2.609  10.156  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.518  -1.882  10.813  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.962  -0.790   9.906  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.306  -1.074   8.904  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.371  -2.827  11.221  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.222  -2.064  11.606  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.006  -3.760  10.077  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.694  -2.547   9.183  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.917  -1.426  11.707  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.697  -3.421  12.062  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.435  -1.528  12.374  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.264  -4.470  10.414  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.607  -3.183   9.255  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.888  -4.290   9.748  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.228   0.462  10.264  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.756   1.599   9.483  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.233   1.704   9.532  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.614   2.292   8.646  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.384   2.895   9.996  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.007   3.224  11.412  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.724   2.698  12.475  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -6.935   4.060  11.680  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.379   2.999  13.778  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -6.585   4.365  12.982  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.307   3.833  14.032  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.756   0.626  11.074  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -8.058   1.445   8.458  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.067   3.714   9.369  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.460   2.809   9.948  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.561   2.045  12.277  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.368   4.477  10.859  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -8.945   2.582  14.597  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -5.747   5.018  13.178  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.036   4.070  15.050  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.635   1.132  10.574  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -4.186   1.165  10.734  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.498   0.288   9.694  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.634  -0.935   9.710  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.766   0.698  12.141  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.607   1.400  13.212  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -2.283   0.960  12.365  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -5.474   0.454  14.014  1.00  0.00           C  
ATOM    784  H   ILE A  48      -6.180   0.679  11.250  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.860   2.186  10.604  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.930  -0.367  12.206  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.951   1.911  13.900  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.255   2.122  12.736  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.722   0.065  12.140  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -2.118   1.240  13.394  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.958   1.761  11.718  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -5.174  -0.565  13.815  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -6.508   0.586  13.731  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -5.358   0.664  15.067  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.757   0.922   8.790  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -2.047   0.201   7.742  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.576   0.021   8.099  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.230   0.938   7.935  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.150   0.928   6.388  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.605   1.303   6.095  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.585   0.060   5.275  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.781   2.079   4.809  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.687   1.899   8.830  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.503  -0.774   7.639  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.558   1.829   6.444  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.194   0.402   6.022  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.983   1.910   6.905  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.059   0.681   4.566  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -2.394  -0.453   4.773  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.904  -0.666   5.693  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -3.635   1.418   3.967  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.057   2.880   4.768  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.778   2.494   4.773  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.230  -1.166   8.587  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.145  -1.466   8.967  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.833  -2.311   7.900  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.259  -2.585   6.847  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.177  -2.196  10.311  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.374  -1.477  11.378  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.372  -0.229  11.380  1.00  0.00           O  
ATOM    821  OD2 ASP A  50      -0.253  -2.163  12.212  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.917  -1.856   8.694  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.674  -0.529   9.064  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.767  -3.187  10.185  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.200  -2.273  10.648  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.065  -2.721   8.180  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.831  -3.537   7.245  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.134  -4.867   6.985  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.198  -5.408   5.882  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.242  -3.781   7.785  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.180  -4.325   6.725  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.570  -3.551   5.825  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.527  -5.522   6.795  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.470  -2.470   9.037  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.902  -2.994   6.314  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.646  -2.852   8.155  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.190  -4.496   8.594  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.469  -5.391   8.010  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.759  -6.659   7.891  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.661  -6.572   6.838  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.455  -7.505   6.061  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.157  -7.059   9.240  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.117  -8.561   9.466  1.00  0.00           C  
ATOM    844  CD  GLU A  52       1.223  -8.934  10.932  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       1.794  -8.137  11.708  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       0.737 -10.023  11.305  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.454  -4.912   8.865  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.472  -7.410   7.589  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.744  -6.614  10.030  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.148  -6.680   9.298  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.184  -8.945   9.081  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.939  -9.015   8.934  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.045  -5.445   6.816  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.122  -5.237   5.856  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.570  -4.955   4.464  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.142  -5.380   3.460  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.035  -4.070   6.281  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.450  -4.224   7.745  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.260  -4.002   5.381  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.294  -5.452   8.008  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.166  -4.738   7.461  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.717  -6.137   5.822  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.483  -3.150   6.166  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.563  -4.296   8.359  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.020  -3.357   8.044  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.914  -3.214   5.723  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.785  -4.946   5.416  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -2.951  -3.799   4.367  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -4.159  -5.176   8.595  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -2.711  -6.181   8.549  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.619  -5.874   7.068  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.544  -4.232   4.409  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.173  -3.893   3.138  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.689  -5.141   2.430  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.528  -5.290   1.220  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.306  -2.903   3.359  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.953  -3.921   5.243  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.429  -3.419   2.514  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.920  -2.014   3.837  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.745  -2.639   2.409  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.058  -3.352   3.990  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.311  -6.033   3.195  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.851  -7.269   2.640  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.733  -8.160   2.109  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.763  -8.590   0.955  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.657  -8.019   3.702  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.819  -8.790   3.109  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.935 -10.001   3.294  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.689  -8.090   2.389  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.409  -5.858   4.153  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.506  -7.007   1.823  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.047  -7.310   4.417  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.007  -8.717   4.210  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.533  -7.129   2.284  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.450  -8.564   1.994  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.749  -8.438   2.958  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.378  -9.279   2.574  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.143  -8.665   1.406  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.712  -9.378   0.579  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.317  -9.483   3.764  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.022 -10.743   4.562  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -2.261 -11.321   5.218  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.801 -10.675   6.140  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.691 -12.421   4.810  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.783  -8.068   3.865  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.014 -10.237   2.268  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.230  -8.635   4.427  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.333  -9.542   3.402  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -0.607 -11.486   3.897  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.300 -10.507   5.331  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.151  -7.337   1.342  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.847  -6.629   0.273  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.256  -6.982  -1.087  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.956  -7.477  -1.970  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.768  -5.118   0.501  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.508  -4.316  -0.534  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.830  -4.601  -0.834  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.880  -3.278  -1.204  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.513  -3.866  -1.784  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.559  -2.539  -2.156  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.877  -2.834  -2.445  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.680  -6.822   2.030  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.883  -6.933   0.293  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.190  -4.883   1.466  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.733  -4.810   0.480  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.330  -5.407  -0.317  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.850  -3.047  -0.978  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.543  -4.098  -2.009  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.059  -1.732  -2.670  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.409  -2.258  -3.189  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.038  -6.724  -1.249  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.726  -7.014  -2.503  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.624  -8.496  -2.851  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.587  -8.869  -4.023  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.196  -6.599  -2.411  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.435  -5.157  -1.960  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.919  -4.901  -1.753  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.859  -4.179  -2.974  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.544  -6.329  -0.508  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.247  -6.440  -3.283  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.691  -7.260  -1.713  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.645  -6.728  -3.383  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.934  -4.994  -1.016  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.426  -5.841  -1.584  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.058  -4.259  -0.896  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.328  -4.424  -2.631  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       2.650  -3.820  -3.615  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.411  -3.344  -2.456  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.111  -4.677  -3.571  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.579  -9.338  -1.823  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.480 -10.780  -2.021  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.926 -11.177  -2.458  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.113 -12.197  -3.123  1.00  0.00           O  
ATOM    954  CB  LYS A  59       0.854 -11.518  -0.734  1.00  0.00           C  
ATOM    955  CG  LYS A  59       1.039 -13.014  -0.923  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.510 -13.384  -1.039  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.783 -14.770  -0.477  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       2.452 -15.841  -1.457  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.612  -8.981  -0.910  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.178 -11.054  -2.798  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.778 -11.107  -0.352  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.073 -11.363  -0.004  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       0.615 -13.530  -0.077  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       0.530 -13.318  -1.826  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       2.796 -13.366  -2.080  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.097 -12.661  -0.489  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       3.827 -14.841  -0.218  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       2.182 -14.908   0.411  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       3.058 -16.672  -1.295  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       2.606 -15.497  -2.427  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       1.458 -16.125  -1.356  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.911 -10.368  -2.081  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.301 -10.640  -2.434  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.635 -10.091  -3.819  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.513 -10.611  -4.507  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.240 -10.030  -1.393  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.428  -8.645  -1.624  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.701  -9.573  -1.552  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.436 -11.710  -2.444  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -5.200 -10.523  -1.445  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -3.817 -10.165  -0.408  1.00  0.00           H  
ATOM    982  HG  SER A  60      -3.574  -8.215  -1.705  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.932  -9.036  -4.222  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.162  -8.420  -5.525  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.200  -8.966  -6.577  1.00  0.00           C  
ATOM    986  O   ILE A  61      -1.903  -8.297  -7.566  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.010  -6.887  -5.458  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.617  -6.511  -4.953  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.083  -6.289  -4.562  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.076  -5.237  -5.568  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.246  -8.662  -3.631  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.173  -8.647  -5.825  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.145  -6.492  -6.453  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.653  -6.371  -3.884  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.927  -7.310  -5.186  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.678  -6.122  -3.575  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.919  -6.969  -4.495  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.417  -5.349  -4.978  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -0.264  -5.476  -6.238  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.716  -4.585  -4.786  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.862  -4.740  -6.117  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.720 -10.188  -6.361  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.801 -10.803  -7.303  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.411  -9.935  -7.590  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.887  -9.878  -8.725  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.992 -10.677  -5.558  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.465 -11.745  -6.897  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.323 -10.988  -8.229  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.910  -9.257  -6.562  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.073  -8.391  -6.712  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.304  -9.007  -6.058  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.210 -10.023  -5.370  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.787  -7.020  -6.117  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.488  -9.343  -5.682  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.262  -8.266  -7.767  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.403  -6.367  -6.886  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.701  -6.604  -5.716  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.056  -7.114  -5.327  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.458  -8.387  -6.281  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.709  -8.877  -5.715  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.012 -10.289  -6.203  1.00  0.00           C  
ATOM   1022  O   GLU A  64       5.691 -11.271  -5.533  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.645  -8.856  -4.186  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       5.651  -7.454  -3.596  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       6.769  -7.247  -2.593  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       7.813  -7.922  -2.719  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       6.603  -6.409  -1.681  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.468  -7.582  -6.838  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.501  -8.219  -6.041  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.741  -9.353  -3.869  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.496  -9.392  -3.794  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       5.770  -6.740  -4.397  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.706  -7.282  -3.100  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.627 -10.385  -7.378  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       6.970 -11.677  -7.958  1.00  0.00           C  
ATOM   1036  C   VAL A  65       7.889 -12.469  -7.036  1.00  0.00           C  
ATOM   1037  O   VAL A  65       7.832 -13.698  -6.991  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.654 -11.513  -9.328  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       7.820 -12.864 -10.007  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       6.862 -10.559 -10.208  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.855  -9.566  -7.866  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       6.054 -12.232  -8.101  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       8.636 -11.093  -9.170  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.456 -12.755 -10.874  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       6.854 -13.234 -10.315  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       8.271 -13.561  -9.317  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       5.814 -10.814 -10.164  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       7.208 -10.639 -11.228  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       7.002  -9.546  -9.859  1.00  0.00           H  
ATOM   1050  N   GLU A  66       8.738 -11.759  -6.301  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       9.672 -12.397  -5.380  1.00  0.00           C  
ATOM   1052  C   GLU A  66       9.704 -11.663  -4.043  1.00  0.00           C  
ATOM   1053  O   GLU A  66       9.319 -10.496  -3.954  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      11.075 -12.436  -5.988  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      11.318 -13.646  -6.875  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      12.793 -13.954  -7.048  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      13.524 -13.948  -6.034  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      13.217 -14.203  -8.196  1.00  0.00           O  
ATOM   1059  H   GLU A  66       8.738 -10.781  -6.381  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       9.333 -13.409  -5.213  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      11.222 -11.546  -6.581  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      11.800 -12.451  -5.189  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      10.837 -14.505  -6.431  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.889 -13.455  -7.848  1.00  0.00           H  
ATOM   1065  N   LEU A  67      10.166 -12.353  -3.006  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      10.250 -11.767  -1.673  1.00  0.00           C  
ATOM   1067  C   LEU A  67      11.317 -12.468  -0.836  1.00  0.00           C  
ATOM   1068  O   LEU A  67      11.017 -13.392  -0.080  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       8.894 -11.856  -0.969  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       8.839 -11.202   0.412  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67       8.416  -9.745   0.296  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       7.889 -11.963   1.325  1.00  0.00           C  
ATOM   1073  H   LEU A  67      10.459 -13.279  -3.139  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      10.520 -10.728  -1.785  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       8.153 -11.383  -1.599  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       8.637 -12.899  -0.859  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       9.824 -11.228   0.856  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       7.356  -9.662   0.483  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       8.636  -9.385  -0.698  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67       8.958  -9.154   1.021  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       8.446 -12.691   1.895  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       7.143 -12.465   0.728  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       7.405 -11.271   1.998  1.00  0.00           H  
ATOM   1084  N   PRO A  68      12.583 -12.033  -0.958  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      13.697 -12.622  -0.209  1.00  0.00           C  
ATOM   1086  C   PRO A  68      13.418 -12.681   1.289  1.00  0.00           C  
ATOM   1087  O   PRO A  68      13.006 -11.691   1.894  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.864 -11.676  -0.499  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      14.527 -11.049  -1.807  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      13.028 -10.935  -1.837  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      13.935 -13.613  -0.567  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      14.935 -10.938   0.288  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      15.782 -12.240  -0.555  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      14.980 -10.071  -1.873  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      14.871 -11.678  -2.614  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      12.715  -9.978  -1.447  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      12.660 -11.073  -2.842  1.00  0.00           H  
ATOM   1098  N   GLN A  69      13.646 -13.848   1.884  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      13.420 -14.036   3.312  1.00  0.00           C  
ATOM   1100  C   GLN A  69      14.251 -15.198   3.847  1.00  0.00           C  
ATOM   1101  O   GLN A  69      14.192 -16.310   3.321  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      11.936 -14.286   3.586  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      11.440 -13.656   4.876  1.00  0.00           C  
ATOM   1104  CD  GLN A  69       9.940 -13.786   5.049  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69       9.371 -14.861   4.858  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69       9.288 -12.686   5.411  1.00  0.00           N  
ATOM   1107  H   GLN A  69      13.974 -14.602   1.349  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      13.722 -13.131   3.817  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      11.358 -13.880   2.768  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      11.767 -15.352   3.641  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      11.926 -14.142   5.709  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      11.699 -12.608   4.873  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69       9.807 -11.865   5.545  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69       8.318 -12.741   5.530  1.00  0.00           H  
ATOM   1115  N   GLU A  70      15.023 -14.934   4.895  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      15.866 -15.958   5.503  1.00  0.00           C  
ATOM   1117  C   GLU A  70      16.874 -16.500   4.494  1.00  0.00           C  
ATOM   1118  O   GLU A  70      16.932 -16.044   3.352  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      15.005 -17.100   6.046  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      14.090 -16.683   7.187  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      14.111 -17.666   8.341  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      15.202 -18.189   8.655  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      13.038 -17.912   8.931  1.00  0.00           O  
ATOM   1124  H   GLU A  70      15.026 -14.028   5.271  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      16.402 -15.502   6.322  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      14.392 -17.485   5.244  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      15.654 -17.886   6.402  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      14.407 -15.717   7.551  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      13.079 -16.611   6.812  1.00  0.00           H  
ATOM   1130  N   ILE A  71      17.666 -17.476   4.925  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      18.673 -18.080   4.062  1.00  0.00           C  
ATOM   1132  C   ILE A  71      18.080 -19.223   3.243  1.00  0.00           C  
ATOM   1133  O   ILE A  71      16.921 -19.593   3.425  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      19.867 -18.613   4.875  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      19.393 -19.637   5.909  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      20.599 -17.466   5.555  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      20.522 -20.368   6.598  1.00  0.00           C  
ATOM   1138  H   ILE A  71      17.573 -17.797   5.847  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      19.035 -17.319   3.387  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      20.554 -19.092   4.194  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      18.814 -19.130   6.668  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      18.770 -20.371   5.419  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      20.872 -16.726   4.816  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      21.491 -17.842   6.034  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      19.955 -17.015   6.295  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      21.007 -21.028   5.893  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      20.128 -20.948   7.420  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      21.239 -19.652   6.973  1.00  0.00           H  
ATOM   1149  N   LYS A  72      18.884 -19.778   2.343  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      18.438 -20.880   1.497  1.00  0.00           C  
ATOM   1151  C   LYS A  72      18.065 -22.095   2.338  1.00  0.00           C  
ATOM   1152  O   LYS A  72      16.893 -22.520   2.276  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      19.532 -21.254   0.494  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      19.752 -20.208  -0.586  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      18.994 -20.553  -1.858  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      19.902 -21.201  -2.890  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      19.690 -22.672  -2.971  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      18.950 -22.614   3.052  1.00  0.00           O  
ATOM   1159  H   LYS A  72      19.798 -19.440   2.245  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      17.564 -20.550   0.956  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      20.461 -21.392   1.027  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      19.260 -22.184   0.016  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      19.408 -19.251  -0.222  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      20.807 -20.152  -0.809  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      18.194 -21.237  -1.615  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      18.580 -19.646  -2.275  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      19.697 -20.765  -3.857  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      20.930 -21.008  -2.622  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      19.634 -23.077  -2.014  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      20.479 -23.120  -3.479  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      18.805 -22.881  -3.474  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       3.224  15.443  -4.968  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.987  14.616  -3.995  1.00  0.00           C  
ATOM      3  C   MET A   1       3.161  14.337  -2.743  1.00  0.00           C  
ATOM      4  O   MET A   1       2.288  15.122  -2.376  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.275  15.360  -3.629  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.540  14.616  -4.024  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.803  14.594  -5.807  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.496  14.016  -5.893  1.00  0.00           C  
ATOM      9  H   MET A   1       3.231  16.423  -4.624  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.241  13.678  -4.466  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.277  16.318  -4.126  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.296  15.519  -2.561  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.385  15.098  -3.556  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.467  13.598  -3.673  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.818  13.997  -6.923  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.557  13.020  -5.476  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.133  14.680  -5.328  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.444  13.213  -2.092  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.729  12.829  -0.881  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.237  12.669  -1.158  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.402  12.943  -0.295  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.947  13.871   0.217  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.149  13.553   1.084  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.218  13.233   0.524  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.021  13.623   2.326  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.152  12.628  -2.435  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.124  11.881  -0.550  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.102  14.838  -0.238  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.071  13.910   0.848  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.909  12.225  -2.367  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.482  12.027  -2.757  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.071  10.804  -2.062  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.267  10.761  -1.767  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.589  11.870  -4.275  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.972  13.154  -4.993  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.831  12.903  -6.217  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.289  12.425  -7.236  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -3.048  13.181  -6.156  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.621  12.024  -3.010  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.038  12.902  -2.454  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.365  11.539  -4.660  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.336  11.123  -4.497  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.521  13.784  -4.310  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.070  13.661  -5.303  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.226   9.812  -1.804  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.662   8.587  -1.144  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.118   8.869   0.282  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.168   8.393   0.716  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.468   7.557  -1.137  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.055   6.215  -0.603  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.954   5.491  -1.220  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.675   5.677   0.512  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.336   4.256  -0.731  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.297   4.442   1.005  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.710   3.731   0.382  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.714   9.906  -2.064  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.497   8.188  -1.704  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.826   7.416  -2.147  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.276   7.925  -0.523  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.445   5.900  -2.091  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.463   6.233   0.999  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.125   3.701  -1.220  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       0.788   4.035   1.875  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -1.007   2.766   0.765  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.322   9.645   1.010  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.643   9.991   2.390  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.831  10.945   2.454  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.644  10.878   3.375  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.560  10.637   3.101  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.703   9.642   3.230  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.012  11.887   2.362  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.503   9.994   0.609  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.897   9.079   2.911  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.251  10.925   4.097  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       2.429   9.827   2.452  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.319   8.638   3.131  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       2.174   9.755   4.195  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       0.173  12.557   2.242  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       1.394  11.611   1.390  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.788  12.379   2.927  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.922  11.836   1.471  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.011  12.805   1.417  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.345  12.112   1.162  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.369  12.483   1.735  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.744  13.841   0.324  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.541  15.125   0.495  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.631  16.333   0.672  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -3.094  17.510  -0.169  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -2.043  18.558  -0.287  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.242  11.839   0.766  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.056  13.305   2.372  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.693  14.088   0.328  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -2.999  13.411  -0.633  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.153  15.276  -0.381  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -4.172  15.031   1.366  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.635  16.624   1.713  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -1.628  16.062   0.377  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -3.345  17.153  -1.157  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -3.971  17.941   0.290  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -2.223  19.323   0.394  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -2.042  18.957  -1.248  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -1.108  18.150  -0.091  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.328  11.103   0.296  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.542  10.375  -0.020  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.981   9.460   1.107  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.169   9.174   1.256  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.483  10.851  -0.132  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.331  11.084  -0.223  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.371   9.781  -0.906  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.021   9.000   1.902  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.314   8.112   3.020  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.804   8.902   4.229  1.00  0.00           C  
ATOM    113  O   LEU A   8      -6.810   8.553   4.845  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.074   7.300   3.395  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.784   6.103   2.487  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.285   5.894   2.337  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.447   4.847   3.036  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.092   9.263   1.730  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.096   7.434   2.707  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.218   7.960   3.369  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.196   6.937   4.403  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.193   6.296   1.505  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.767   6.810   2.582  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.061   5.612   1.320  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.963   5.110   3.007  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.437   4.750   2.612  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.522   4.922   4.111  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -3.855   3.984   2.773  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.082   9.967   4.565  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.442  10.807   5.702  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.866  11.340   5.562  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.544  11.595   6.558  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.458  11.973   5.832  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.894  12.138   7.233  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.123  12.480   7.237  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.500  11.044   6.365  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.290  10.193   4.035  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.385  10.200   6.592  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.635  11.810   5.152  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.960  12.888   5.559  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.404  12.958   7.717  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.073  11.229   7.788  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -0.566  10.732   6.808  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.339  11.295   5.327  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.218  10.240   6.435  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.313  11.505   4.322  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.656  12.005   4.054  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.712  11.075   4.641  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.783  11.518   5.056  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.876  12.158   2.548  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.178  13.369   1.951  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.140  14.530   1.760  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.424  15.869   1.848  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.835  16.791   0.752  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.726  11.283   3.569  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.747  12.974   4.522  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.505  11.274   2.051  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.935  12.250   2.358  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.384  13.678   2.613  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.763  13.095   0.991  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.604  14.445   0.789  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.899  14.487   2.528  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -8.658  16.326   2.797  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -7.359  15.699   1.783  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -9.784  16.539   0.410  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -8.163  16.727  -0.039  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -8.853  17.771   1.098  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.402   9.783   4.675  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.324   8.788   5.213  1.00  0.00           C  
ATOM    170  C   ASN A  11      -9.920   8.375   6.624  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.204   7.257   7.058  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.372   7.562   4.301  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.158   7.815   3.029  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -10.587   8.133   1.987  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.476   7.674   3.112  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.533   9.490   4.330  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.306   9.236   5.249  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.364   7.283   4.030  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.836   6.744   4.834  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -12.861   7.419   3.975  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -13.008   7.831   2.304  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.255   9.280   7.336  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -8.824   8.988   8.692  1.00  0.00           C  
ATOM    184  C   GLY A  12      -7.955   7.748   8.773  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.008   7.011   9.756  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.058  10.153   6.938  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.264   9.832   9.068  1.00  0.00           H  
ATOM    188  HA3 GLY A  12      -9.697   8.845   9.312  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.154   7.520   7.738  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.271   6.360   7.700  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.839   6.756   8.046  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.473   7.929   7.970  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.312   5.706   6.317  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.344   4.608   6.196  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.039   3.299   6.548  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.624   4.882   5.732  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -7.979   2.294   6.438  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.571   3.881   5.620  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.244   2.590   5.974  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.183   1.590   5.864  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.156   8.144   6.984  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.622   5.650   8.434  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.540   6.458   5.577  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.343   5.278   6.100  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.047   3.071   6.911  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.877   5.894   5.454  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -7.723   1.283   6.716  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.561   4.113   5.255  1.00  0.00           H  
ATOM    209  HH  TYR A  13      -9.977   1.038   5.106  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.033   5.770   8.426  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.641   6.015   8.785  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.725   4.966   8.162  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.191   4.008   7.548  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.477   6.013  10.306  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.224   7.128  11.039  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.156   6.916  12.544  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -2.652   8.488  10.665  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.383   4.855   8.467  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.367   6.987   8.404  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.829   5.064  10.683  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.426   6.105  10.534  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.264   7.110  10.747  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.028   6.368  12.869  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.127   7.873  13.042  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.267   6.355  12.789  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.682   8.607   9.593  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -1.629   8.555  11.007  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.239   9.265  11.131  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.420   5.158   8.322  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.561   4.230   7.775  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.938   4.460   8.390  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.317   5.594   8.682  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.662   4.358   6.242  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.618   3.303   5.678  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       1.116   5.757   5.851  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.643   3.256   4.166  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.109   5.942   8.821  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.236   3.227   8.010  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.322   4.199   5.825  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.620   3.517   6.018  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.320   2.329   6.037  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       2.089   5.952   6.278  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.408   6.482   6.223  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.175   5.830   4.775  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.134   4.138   3.785  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.631   3.217   3.790  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       2.180   2.376   3.842  1.00  0.00           H  
ATOM    248  N   THR A  16       2.683   3.377   8.584  1.00  0.00           N  
ATOM    249  CA  THR A  16       4.017   3.458   9.163  1.00  0.00           C  
ATOM    250  C   THR A  16       5.070   3.703   8.085  1.00  0.00           C  
ATOM    251  O   THR A  16       4.894   3.308   6.933  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.375   2.174   9.934  1.00  0.00           C  
ATOM    253  OG1 THR A  16       4.410   1.058   9.038  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.366   1.910  11.041  1.00  0.00           C  
ATOM    255  H   THR A  16       2.326   2.499   8.330  1.00  0.00           H  
ATOM    256  HA  THR A  16       4.029   4.286   9.858  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.352   2.300  10.380  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.531   0.900   8.687  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.367   2.076  10.666  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.555   2.579  11.868  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.460   0.888  11.377  1.00  0.00           H  
ATOM    262  N   PRO A  17       6.186   4.360   8.447  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.270   4.655   7.504  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.742   3.412   6.756  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.233   3.502   5.631  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.386   5.196   8.400  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.681   5.743   9.593  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.478   4.865   9.803  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.977   5.412   6.791  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       9.056   4.394   8.668  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.929   5.967   7.875  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.331   5.699  10.455  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.374   6.760   9.404  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.715   4.055  10.474  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.651   5.444  10.183  1.00  0.00           H  
ATOM    276  N   SER A  18       7.590   2.252   7.390  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.002   0.991   6.783  1.00  0.00           C  
ATOM    278  C   SER A  18       7.148   0.671   5.562  1.00  0.00           C  
ATOM    279  O   SER A  18       7.667   0.310   4.506  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.903  -0.145   7.803  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.457   0.238   9.050  1.00  0.00           O  
ATOM    282  H   SER A  18       7.193   2.245   8.285  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.030   1.095   6.471  1.00  0.00           H  
ATOM    284  HB2 SER A  18       6.866  -0.405   7.949  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.440  -1.005   7.433  1.00  0.00           H  
ATOM    286  HG  SER A  18       8.856  -0.526   9.472  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.834   0.803   5.713  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.907   0.526   4.623  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.824   1.705   3.659  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.598   1.527   2.462  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.528   0.196   5.174  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.479   1.094   6.579  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.270  -0.339   4.088  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.312   0.844   6.011  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.507  -0.832   5.500  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.787   0.345   4.403  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.010   2.910   4.189  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.956   4.120   3.376  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.015   4.087   2.277  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.710   4.289   1.103  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.155   5.356   4.256  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.128   6.660   3.490  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       4.147   6.906   2.535  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.082   7.643   3.720  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       4.121   8.095   1.833  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.060   8.835   3.022  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       5.078   9.056   2.079  1.00  0.00           C  
ATOM    308  OH  TYR A  20       5.054  10.243   1.382  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.186   2.986   5.150  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.980   4.169   2.918  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.370   5.392   4.997  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.110   5.283   4.755  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.400   6.152   2.345  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.850   7.465   4.457  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       3.351   8.269   1.095  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.811   9.587   3.214  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.508  10.130   0.543  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.259   3.832   2.670  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.366   3.774   1.720  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.088   2.766   0.605  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.641   2.871  -0.489  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.663   3.407   2.442  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.340   4.585   3.106  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.675   5.719   2.376  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.645   4.561   4.461  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.294   6.797   2.980  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.264   5.635   5.071  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.586   6.751   4.327  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.202   7.821   4.931  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.439   3.680   3.620  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.476   4.754   1.281  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.448   2.675   3.205  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.355   2.983   1.728  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      10.445   5.753   1.321  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.391   3.686   5.040  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      11.546   7.670   2.396  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.492   5.598   6.126  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.896   7.505   5.514  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.232   1.789   0.892  1.00  0.00           N  
ATOM    340  CA  LEU A  22       6.890   0.766  -0.089  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.647   1.159  -0.882  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.683   1.247  -2.109  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.660  -0.577   0.606  1.00  0.00           C  
ATOM    344  CG  LEU A  22       7.749  -0.985   1.600  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.342  -2.244   2.350  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.073  -1.195   0.881  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.825   1.754   1.781  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.721   0.670  -0.771  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       5.719  -0.529   1.134  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.591  -1.344  -0.152  1.00  0.00           H  
ATOM    351  HG  LEU A  22       7.882  -0.193   2.323  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.196  -3.051   1.648  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.423  -2.062   2.887  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.120  -2.513   3.050  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       8.904  -1.746  -0.032  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.745  -1.752   1.518  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.512  -0.236   0.647  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.547   1.394  -0.173  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.293   1.776  -0.811  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.453   3.066  -1.609  1.00  0.00           C  
ATOM    361  O   LEU A  23       2.775   3.272  -2.616  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.194   1.947   0.240  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.638   0.641   0.812  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.608   0.928   1.895  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.030  -0.212  -0.296  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.580   1.308   0.803  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.011   0.983  -1.486  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.593   2.532   1.056  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.378   2.493  -0.208  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.445   0.081   1.261  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.746   0.239   2.715  1.00  0.00           H  
ATOM    372 HD12 LEU A  23      -0.386   0.807   1.487  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.731   1.940   2.251  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.157   0.287  -1.246  1.00  0.00           H  
ATOM    375 HD22 LEU A  23      -0.022  -0.358  -0.104  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.526  -1.171  -0.324  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.356   3.932  -1.157  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.604   5.201  -1.832  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.005   4.980  -3.287  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.529   5.676  -4.185  1.00  0.00           O  
ATOM    381  CB  VAL A  24       5.705   6.011  -1.119  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.024   5.252  -1.128  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       5.865   7.380  -1.763  1.00  0.00           C  
ATOM    384  H   VAL A  24       4.867   3.712  -0.349  1.00  0.00           H  
ATOM    385  HA  VAL A  24       3.689   5.775  -1.805  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.408   6.156  -0.090  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.649   5.606  -0.322  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.526   5.414  -2.071  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       6.831   4.197  -0.999  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       4.892   7.777  -2.012  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.457   7.289  -2.660  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       6.359   8.048  -1.072  1.00  0.00           H  
ATOM    393  N   GLY A  25       5.884   4.009  -3.513  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.333   3.714  -4.862  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.341   2.862  -5.629  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.170   3.032  -6.836  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.228   3.487  -2.760  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.478   4.643  -5.392  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.275   3.190  -4.808  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.687   1.942  -4.928  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.708   1.058  -5.551  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.458   1.830  -5.969  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.692   1.375  -6.818  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.327  -0.071  -4.589  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.177  -1.401  -5.260  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.248  -2.215  -5.568  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.072  -2.062  -5.681  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.809  -3.316  -6.149  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.494  -3.249  -6.230  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.868   1.855  -3.969  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.162   0.631  -6.431  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.094  -0.165  -3.835  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.388   0.171  -4.114  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.191  -2.012  -5.387  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.050  -1.720  -5.600  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.422  -4.134  -6.498  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.908  -3.972  -6.538  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.257   3.001  -5.367  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.101   3.830  -5.682  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.453   4.877  -6.733  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.695   5.102  -7.677  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.579   4.515  -4.417  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.691   5.286  -4.632  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.889   4.625  -4.863  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.690   6.671  -4.602  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -3.059   5.333  -5.060  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.857   7.383  -4.799  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -3.043   6.714  -5.028  1.00  0.00           C  
ATOM    429  H   PHE A  27       2.900   3.312  -4.697  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.328   3.186  -6.075  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.389   3.765  -3.663  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.328   5.202  -4.053  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.901   3.545  -4.888  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.237   7.195  -4.424  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.985   4.807  -5.238  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.843   8.463  -4.774  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.957   7.268  -5.182  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.606   5.513  -6.564  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.060   6.536  -7.500  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.258   5.949  -8.893  1.00  0.00           C  
ATOM    441  O   ASN A  28       2.869   6.554  -9.893  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.365   7.164  -7.008  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.128   8.378  -6.131  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.764   9.418  -6.305  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       3.209   8.251  -5.180  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.168   5.289  -5.792  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.299   7.301  -7.549  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.917   6.433  -6.436  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       4.954   7.468  -7.860  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       2.743   7.393  -5.100  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       3.035   9.020  -4.598  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.864   4.767  -8.951  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.113   4.098 -10.222  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.805   3.832 -10.962  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.765   3.835 -12.193  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.858   2.781  -9.991  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.845   2.440 -11.095  1.00  0.00           C  
ATOM    458  CD  GLU A  29       7.255   2.236 -10.577  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       7.753   3.119  -9.846  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.862   1.193 -10.901  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.149   4.336  -8.118  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.727   4.749 -10.825  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.400   2.848  -9.059  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.137   1.981  -9.922  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.523   1.531 -11.580  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.854   3.245 -11.814  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.739   3.602 -10.203  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.446   3.338 -10.804  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.112   1.859 -10.841  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.625   1.405 -11.716  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.831   3.613  -9.228  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.315   3.853 -10.234  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.444   3.722 -11.813  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.655   1.107  -9.889  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.408  -0.328  -9.820  1.00  0.00           C  
ATOM    476  C   LYS A  31      -0.963  -0.615  -9.219  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.783  -1.307  -9.821  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.495  -1.017  -8.993  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.826  -1.142  -9.721  1.00  0.00           C  
ATOM    480  CD  LYS A  31       3.415  -2.537  -9.573  1.00  0.00           C  
ATOM    481  CE  LYS A  31       2.732  -3.531 -10.499  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       3.379  -4.872 -10.446  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.233   1.526  -9.219  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.434  -0.718 -10.826  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.658  -0.449  -8.088  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.158  -2.009  -8.729  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.671  -0.938 -10.770  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.520  -0.423  -9.311  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       4.467  -2.499  -9.813  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       3.288  -2.864  -8.551  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       1.698  -3.627 -10.203  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.783  -3.154 -11.509  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       3.877  -4.992  -9.543  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       4.063  -4.969 -11.225  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       2.661  -5.617 -10.536  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.206  -0.079  -8.026  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.480  -0.279  -7.346  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.219   1.048  -7.173  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.646   2.119  -7.374  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.259  -0.947  -5.984  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.764  -0.012  -4.915  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.449   0.424  -4.910  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.615   0.428  -3.915  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.008   1.282  -3.928  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -2.165   1.287  -2.931  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.852   1.714  -2.936  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.512   0.463  -7.595  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.083  -0.930  -7.961  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.193  -1.371  -5.644  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.532  -1.739  -6.097  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.225   0.087  -5.686  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.642   0.095  -3.910  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.035   1.615  -3.934  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.840   1.624  -2.157  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.498   2.384  -2.168  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.492   0.967  -6.802  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.307   2.160  -6.602  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.722   2.299  -5.141  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.764   1.316  -4.401  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.549   2.109  -7.494  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.215   3.360  -7.514  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.894   0.085  -6.655  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.712   3.018  -6.877  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.255   1.857  -8.502  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.229   1.359  -7.119  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.590   4.052  -7.743  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.030   3.525  -4.733  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.444   3.793  -3.360  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.708   3.015  -3.012  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.842   2.490  -1.907  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.679   5.292  -3.158  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.491   6.061  -2.575  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.845   7.527  -2.388  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -5.056   5.442  -1.254  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.979   4.269  -5.369  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.646   3.472  -2.705  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.927   5.728  -4.115  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.521   5.418  -2.495  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.660   6.002  -3.261  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.642   7.795  -3.066  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -4.977   8.136  -2.595  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.168   7.693  -1.371  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.481   4.549  -1.446  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.930   5.190  -0.669  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.452   6.151  -0.707  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.633   2.945  -3.963  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.888   2.231  -3.761  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.637   0.762  -3.427  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.410   0.141  -2.697  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.794   2.323  -5.005  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.157   1.686  -4.725  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.128   1.657  -6.201  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.115   2.610  -4.003  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.468   3.384  -4.825  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.404   2.695  -2.930  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.935   3.367  -5.242  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.614   1.402  -5.661  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.019   0.806  -4.114  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.805   1.668  -7.043  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.879   0.635  -5.951  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.227   2.194  -6.457  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -14.128   2.264  -4.151  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.016   3.611  -4.394  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.888   2.611  -2.947  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.552   0.216  -3.964  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.198  -1.178  -3.725  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.573  -1.352  -2.344  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.862  -2.319  -1.638  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.233  -1.674  -4.802  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.862  -1.775  -6.183  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.463  -3.042  -6.914  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.274  -3.417  -6.848  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -8.341  -3.661  -7.552  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.975   0.764  -4.538  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.106  -1.762  -3.771  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.396  -0.993  -4.860  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.871  -2.652  -4.523  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.937  -1.762  -6.077  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.547  -0.924  -6.770  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.716  -0.410  -1.966  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.048  -0.459  -0.669  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.055  -0.307   0.467  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.010  -1.045   1.452  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.987   0.638  -0.577  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.219   0.687   0.745  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.336  -0.541   0.894  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.390   1.959   0.830  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.527   0.336  -2.572  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.568  -1.422  -0.581  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.277   0.490  -1.377  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.472   1.593  -0.722  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.925   0.691   1.563  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.831  -0.738  -0.041  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.944  -1.392   1.162  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.601  -0.365   1.667  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -4.016   2.776   1.157  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.976   2.186  -0.141  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.586   1.818   1.538  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.962   0.654   0.324  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.979   0.901   1.342  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.929  -0.286   1.461  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.386  -0.619   2.556  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.792   2.171   1.027  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.858   3.363   0.811  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.779   2.465   2.148  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.495   4.500   0.042  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.948   1.209  -0.482  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.475   1.044   2.287  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.356   1.997   0.122  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.547   3.747   1.771  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.988   3.036   0.261  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -11.551   1.709   2.155  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.227   3.435   1.990  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.259   2.457   3.095  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.392   4.146  -0.446  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -8.802   4.866  -0.702  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -9.746   5.300   0.723  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.221  -0.922   0.331  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.116  -2.073   0.312  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.520  -3.237   1.097  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.247  -4.048   1.673  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.396  -2.501  -1.132  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.833  -2.262  -1.569  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.910  -1.872  -3.036  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -12.938  -3.096  -3.937  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -11.590  -3.714  -4.076  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.825  -0.609  -0.509  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.044  -1.779   0.776  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.745  -1.947  -1.793  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.184  -3.555  -1.232  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.400  -3.168  -1.418  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.252  -1.467  -0.971  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -13.810  -1.298  -3.199  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.047  -1.272  -3.285  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.615  -3.823  -3.515  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.293  -2.799  -4.914  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -11.460  -4.072  -5.045  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -11.489  -4.504  -3.409  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -10.852  -3.010  -3.878  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.194  -3.314   1.117  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.499  -4.378   1.832  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.416  -4.069   3.324  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.405  -4.975   4.156  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -7.091  -4.570   1.262  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.367  -5.753   1.838  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -5.662  -5.639   3.026  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -6.388  -6.978   1.191  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -4.992  -6.724   3.557  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -5.721  -8.067   1.718  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -5.022  -7.940   2.904  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.669  -2.638   0.640  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -9.060  -5.290   1.697  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -7.162  -4.712   0.194  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.505  -3.686   1.465  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -5.639  -4.688   3.538  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -6.934  -7.078   0.264  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -4.447  -6.622   4.484  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -5.745  -9.018   1.205  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.500  -8.790   3.318  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.358  -2.782   3.655  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.277  -2.354   5.045  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.653  -2.352   5.702  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.828  -2.876   6.802  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.647  -0.972   5.135  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.371  -2.105   2.945  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.639  -3.049   5.571  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.837  -0.898   4.424  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.266  -0.814   6.132  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.391  -0.222   4.911  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.629  -1.759   5.020  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.990  -1.691   5.539  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.549  -3.089   5.792  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.180  -3.340   6.818  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.893  -0.934   4.561  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.411   0.386   5.110  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.404   1.034   4.159  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.749   0.328   4.190  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.529   0.673   5.411  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.430  -1.360   4.148  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.961  -1.154   6.476  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.334  -0.727   3.659  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.742  -1.553   4.313  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -13.900   0.205   6.055  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.576   1.056   5.257  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.543   2.066   4.447  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.007   0.989   3.154  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.315   0.618   3.320  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.582  -0.739   4.171  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -17.001   1.591   5.287  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -15.897   0.730   6.235  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -17.251  -0.053   5.592  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.310  -3.995   4.850  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.787  -5.368   4.973  1.00  0.00           C  
ATOM    694  C   SER A  43     -12.055  -6.099   6.093  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.615  -6.984   6.740  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.598  -6.115   3.651  1.00  0.00           C  
ATOM    697  OG  SER A  43     -13.341  -7.321   3.636  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.799  -3.737   4.055  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.839  -5.332   5.210  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.933  -5.491   2.836  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -11.553  -6.350   3.519  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.768  -8.049   3.388  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.800  -5.724   6.316  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.989  -6.343   7.360  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.274  -5.724   8.728  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.789  -6.211   9.749  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.503  -6.202   7.026  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.609  -7.146   7.817  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.462  -7.669   6.969  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.212  -9.090   7.203  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -5.559  -9.565   8.261  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -5.089  -8.736   9.186  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -5.376 -10.871   8.395  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.409  -5.012   5.766  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.241  -7.391   7.394  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.361  -6.402   5.976  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.192  -5.188   7.236  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.204  -6.617   8.666  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -8.202  -7.982   8.161  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.703  -7.523   5.927  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.568  -7.112   7.213  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -6.547  -9.724   6.534  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -5.223  -7.751   9.089  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -4.600  -9.100   9.979  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -5.729 -11.499   7.702  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -4.886 -11.228   9.191  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.061  -4.650   8.746  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.403  -3.973   9.992  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.154  -3.406  10.662  1.00  0.00           C  
ATOM    730  O   GLU A  45      -9.801  -3.797  11.775  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.118  -4.937  10.943  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.400  -5.518  10.369  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.491  -5.668  11.412  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.264  -6.387  12.408  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.570  -5.066  11.234  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.418  -4.303   7.902  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.069  -3.157   9.753  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.452  -5.754  11.178  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.363  -4.410  11.854  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.759  -4.865   9.588  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.184  -6.491   9.952  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.491  -2.483   9.976  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.282  -1.859  10.503  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.958  -0.570   9.755  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.143  -0.482   8.541  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.074  -2.809  10.411  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -5.886  -2.135  10.843  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.887  -3.312   8.986  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.822  -2.212   9.094  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.453  -1.627  11.545  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.251  -3.659  11.055  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.602  -1.518  10.164  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -5.836  -3.311   8.740  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.418  -2.663   8.304  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.277  -4.315   8.905  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.476   0.428  10.488  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.123   1.712   9.893  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.612   1.919   9.887  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.079   2.640   9.044  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.807   2.854  10.650  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.441   2.919  12.106  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.047   2.077  13.025  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -6.491   3.823  12.555  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.712   2.137  14.364  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -6.152   3.886  13.893  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -6.764   3.042  14.800  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.350   0.297  11.451  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.477   1.710   8.872  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.527   3.793  10.197  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.878   2.733  10.580  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -8.787   1.369  12.685  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.012   4.485  11.847  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -8.193   1.475  15.070  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -5.412   4.595  14.232  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -6.502   3.089  15.846  1.00  0.00           H  
ATOM    776  N   ILE A  48      -4.926   1.281  10.831  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.476   1.396  10.929  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.785   0.538   9.875  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.483  -0.631  10.113  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -2.972   0.978  12.326  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -3.772   1.690  13.419  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.488   1.281  12.465  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.186   0.779  14.554  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.406   0.719  11.474  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.211   2.430  10.769  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.108  -0.088  12.427  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.173   2.487  13.834  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.669   2.109  12.987  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.038   1.340  11.486  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.012   0.494  13.033  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.359   2.222  12.979  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.552   1.375  15.378  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -3.333   0.202  14.881  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.965   0.113  14.217  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.536   1.127   8.711  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.879   0.416   7.620  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.405   0.178   7.930  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.444   1.022   7.641  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.995   1.189   6.293  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.448   1.599   6.040  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.469   0.346   5.141  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.642   2.371   4.753  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.799   2.063   8.581  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.371  -0.539   7.502  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.385   2.077   6.364  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.061   0.712   5.990  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.785   2.220   6.856  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.791  -0.403   5.523  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.947   0.979   4.440  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -2.297  -0.138   4.642  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.929   3.181   4.708  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.644   2.773   4.724  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.494   1.711   3.912  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.108  -0.976   8.519  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.264  -1.325   8.869  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.876  -2.245   7.819  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.255  -2.536   6.796  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.306  -1.999  10.242  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.734  -1.119  11.336  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.875   0.118  11.236  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.146  -1.666  12.291  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.830  -1.607   8.725  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.838  -0.411   8.909  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.734  -2.913  10.205  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.331  -2.231  10.490  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.096  -2.702   8.078  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.794  -3.590   7.155  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.009  -4.881   6.946  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.005  -5.446   5.852  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.194  -3.910   7.681  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.216  -4.033   6.569  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.351  -3.076   5.779  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.882  -5.086   6.487  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.541  -2.435   8.910  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.883  -3.080   6.208  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.510  -3.123   8.350  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.164  -4.845   8.222  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.347  -5.344   8.001  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.558  -6.570   7.933  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.453  -6.449   6.888  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.148  -7.408   6.179  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.951  -6.886   9.301  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.744  -7.913  10.093  1.00  0.00           C  
ATOM    844  CD  GLU A  52       2.901  -7.296  10.855  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.730  -6.184  11.396  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       3.978  -7.927  10.910  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.389  -4.849   8.846  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.220  -7.372   7.647  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.903  -5.976   9.881  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.050  -7.266   9.161  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.083  -8.392  10.800  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.136  -8.653   9.411  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.142  -5.265   6.796  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.212  -5.020   5.836  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.661  -4.869   4.423  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.183  -5.457   3.477  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.015  -3.756   6.200  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.415  -3.786   7.676  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.246  -3.637   5.313  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.355  -4.921   8.025  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.145  -4.538   7.387  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.883  -5.868   5.862  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.389  -2.896   6.021  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.528  -3.893   8.281  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.908  -2.858   7.928  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.529  -4.617   4.957  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.023  -2.998   4.472  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -4.059  -3.213   5.883  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.732  -5.367   7.117  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -4.178  -4.539   8.608  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -2.821  -5.665   8.598  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.398  -4.077   4.289  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.021  -3.850   2.991  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.602  -5.143   2.425  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.647  -5.334   1.211  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.104  -2.787   3.103  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.770  -3.635   5.081  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.261  -3.484   2.315  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.907  -3.017   2.420  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.485  -2.768   4.114  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       1.688  -1.821   2.857  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.043  -6.025   3.316  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.620  -7.300   2.906  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.563  -8.196   2.270  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.661  -8.551   1.096  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.250  -8.007   4.107  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.316  -9.003   3.698  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.012 -10.120   3.280  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.577  -8.604   3.818  1.00  0.00           N  
ATOM    890  H   ASN A  55       1.979  -5.813   4.270  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.390  -7.096   2.177  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.701  -7.271   4.756  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.479  -8.535   4.651  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.746  -7.700   4.160  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.287  -9.228   3.561  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.553  -8.560   3.054  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.522  -9.414   2.566  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.246  -8.762   1.390  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.750  -9.448   0.501  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.515  -9.713   3.694  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.501 -11.164   4.145  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -0.874 -11.344   5.514  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -1.502 -10.932   6.513  1.00  0.00           O  
ATOM    904  OE2 GLU A  56       0.244 -11.896   5.587  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.529  -8.243   3.980  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.083 -10.342   2.230  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.274  -9.092   4.542  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.512  -9.474   3.355  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.518 -11.526   4.183  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.940 -11.746   3.428  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.294  -7.434   1.395  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.956  -6.690   0.330  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.320  -6.990  -1.023  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.961  -7.553  -1.911  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.895  -5.188   0.614  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.652  -4.356  -0.381  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.015  -4.533  -0.554  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.001  -3.400  -1.143  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.716  -3.770  -1.469  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.696  -2.634  -2.059  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.056  -2.819  -2.222  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.874  -6.943   2.132  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.991  -6.999   0.304  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.310  -4.996   1.592  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.862  -4.869   0.599  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.534  -5.276   0.035  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.939  -3.254  -1.016  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.778  -3.917  -1.594  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.177  -1.891  -2.647  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.601  -2.221  -2.938  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.056  -6.610  -1.174  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.668  -6.839  -2.420  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.765  -8.330  -2.726  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.787  -8.733  -3.890  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.070  -6.229  -2.340  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.115  -4.762  -1.908  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.551  -4.314  -1.690  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.432  -3.883  -2.945  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.403  -6.166  -0.430  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.120  -6.354  -3.214  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.652  -6.808  -1.638  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.530  -6.308  -3.313  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.584  -4.653  -0.973  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.169  -5.176  -1.488  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.592  -3.637  -0.848  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.910  -3.811  -2.575  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.900  -3.086  -2.446  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       0.734  -4.476  -3.518  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       2.174  -3.461  -3.605  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.823  -9.142  -1.677  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.917 -10.589  -1.836  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.401 -11.166  -2.343  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.416 -12.147  -3.087  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.296 -11.246  -0.507  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.781 -11.170  -0.195  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.601 -11.987  -1.181  1.00  0.00           C  
ATOM    957  CE  LYS A  59       5.053 -12.094  -0.743  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.299 -13.318   0.069  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.801  -8.761  -0.774  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.687 -10.794  -2.563  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.757 -10.758   0.290  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       1.010 -12.287  -0.539  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       3.099 -10.139  -0.247  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.949 -11.550   0.802  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.181 -12.979  -1.247  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.560 -11.512  -2.150  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       5.679 -12.126  -1.623  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       5.303 -11.224  -0.154  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       4.921 -14.154  -0.419  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       4.836 -13.230   0.997  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       6.321 -13.450   0.217  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.507 -10.549  -1.934  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.830 -11.001  -2.347  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.082 -10.681  -3.816  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.469 -11.553  -4.595  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.908 -10.349  -1.479  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.187 -11.136  -0.334  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.430  -9.774  -1.342  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.873 -12.071  -2.212  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.567  -9.376  -1.156  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.814 -10.240  -2.056  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.241 -10.569   0.439  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.859  -9.424  -4.190  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.061  -8.990  -5.567  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.084  -9.683  -6.511  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.395  -9.918  -7.679  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.893  -7.466  -5.705  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.537  -7.024  -5.151  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.024  -6.741  -4.991  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.194  -5.585  -5.469  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.550  -8.775  -3.524  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.069  -9.248  -5.853  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.945  -7.213  -6.754  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.542  -7.134  -4.077  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.763  -7.651  -5.570  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.243  -5.817  -5.505  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -3.729  -6.526  -3.974  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.905  -7.367  -4.985  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.433  -5.378  -6.501  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.139  -5.423  -5.303  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.764  -4.929  -4.829  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.904 -10.011  -5.998  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.100 -10.676  -6.809  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.008  -9.698  -7.529  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.382  -9.920  -8.679  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.711  -9.801  -5.060  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.702 -11.308  -6.172  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.398 -11.294  -7.542  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.362  -8.613  -6.848  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.231  -7.597  -7.428  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.450  -7.348  -6.546  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.337  -7.268  -5.322  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.460  -6.303  -7.644  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.032  -8.493  -5.933  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.566  -7.955  -8.393  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.244  -5.850  -6.688  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       0.536  -6.517  -8.160  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.055  -5.624  -8.238  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.614  -7.226  -7.173  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.853  -6.985  -6.443  1.00  0.00           C  
ATOM   1021  C   GLU A  64       7.014  -6.748  -7.405  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.637  -7.693  -7.888  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.168  -8.170  -5.529  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       6.932  -7.783  -4.273  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       8.041  -8.762  -3.939  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       9.091  -8.722  -4.616  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       7.859  -9.569  -3.003  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.642  -7.298  -8.151  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.715  -6.102  -5.839  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.241  -8.637  -5.232  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.761  -8.886  -6.079  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       7.367  -6.805  -4.417  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       6.240  -7.749  -3.443  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.298  -5.478  -7.679  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       8.383  -5.117  -8.583  1.00  0.00           C  
ATOM   1036  C   VAL A  65       9.149  -3.904  -8.064  1.00  0.00           C  
ATOM   1037  O   VAL A  65       8.572  -3.012  -7.441  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.856  -4.816 -10.000  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       6.881  -3.648  -9.975  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.009  -4.539 -10.955  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.765  -4.768  -7.264  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       9.059  -5.957  -8.645  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       7.326  -5.688 -10.356  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       7.038  -3.028 -10.845  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.042  -3.062  -9.082  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       5.869  -4.025  -9.980  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       8.729  -4.838 -11.954  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       9.877  -5.099 -10.641  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       9.237  -3.484 -10.946  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.452  -3.877  -8.324  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      11.297  -2.773  -7.884  1.00  0.00           C  
ATOM   1052  C   GLU A  66      12.070  -2.180  -9.057  1.00  0.00           C  
ATOM   1053  O   GLU A  66      12.672  -2.906  -9.848  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      12.270  -3.250  -6.801  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      11.882  -2.808  -5.400  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      12.097  -3.894  -4.365  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      13.266  -4.145  -4.002  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      11.097  -4.494  -3.918  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.854  -4.618  -8.824  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      10.657  -2.011  -7.469  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      12.308  -4.329  -6.817  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      13.255  -2.861  -7.019  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      12.481  -1.950  -5.128  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.839  -2.532  -5.399  1.00  0.00           H  
ATOM   1065  N   LEU A  67      12.046  -0.856  -9.165  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      12.744  -0.164 -10.242  1.00  0.00           C  
ATOM   1067  C   LEU A  67      14.165   0.202  -9.824  1.00  0.00           C  
ATOM   1068  O   LEU A  67      14.468   0.287  -8.633  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      11.977   1.098 -10.646  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      11.850   2.157  -9.549  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      12.997   3.152  -9.632  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      10.511   2.873  -9.653  1.00  0.00           C  
ATOM   1073  H   LEU A  67      11.547  -0.331  -8.504  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      12.791  -0.831 -11.089  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      12.480   1.543 -11.492  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      10.984   0.807 -10.951  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      11.897   1.674  -8.584  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      12.674   4.030 -10.171  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      13.830   2.699 -10.149  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      13.302   3.434  -8.636  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      10.285   3.064 -10.691  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      10.562   3.811  -9.118  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       9.737   2.254  -9.223  1.00  0.00           H  
ATOM   1084  N   PRO A  68      15.061   0.425 -10.802  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      16.456   0.783 -10.528  1.00  0.00           C  
ATOM   1086  C   PRO A  68      16.575   1.961  -9.568  1.00  0.00           C  
ATOM   1087  O   PRO A  68      16.027   3.035  -9.818  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      17.003   1.157 -11.907  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      16.151   0.408 -12.871  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      14.783   0.344 -12.248  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      17.009  -0.058 -10.135  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      16.921   2.225 -12.052  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      18.038   0.858 -11.980  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      16.110   0.936 -13.812  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      16.544  -0.588 -13.012  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      14.181   1.182 -12.573  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      14.299  -0.588 -12.496  1.00  0.00           H  
ATOM   1098  N   GLN A  69      17.294   1.754  -8.471  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      17.486   2.799  -7.472  1.00  0.00           C  
ATOM   1100  C   GLN A  69      18.439   3.874  -7.986  1.00  0.00           C  
ATOM   1101  O   GLN A  69      18.106   5.061  -7.993  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      18.028   2.201  -6.173  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      17.834   3.099  -4.963  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      17.522   2.318  -3.702  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      18.400   2.075  -2.873  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      16.265   1.916  -3.548  1.00  0.00           N  
ATOM   1107  H   GLN A  69      17.707   0.877  -8.329  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      16.524   3.250  -7.277  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      17.523   1.265  -5.985  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      19.085   2.014  -6.291  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      18.739   3.665  -4.803  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      17.016   3.776  -5.160  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      15.619   2.144  -4.248  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      16.036   1.409  -2.742  1.00  0.00           H  
ATOM   1115  N   GLU A  70      19.624   3.453  -8.414  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      20.624   4.380  -8.930  1.00  0.00           C  
ATOM   1117  C   GLU A  70      20.423   4.624 -10.421  1.00  0.00           C  
ATOM   1118  O   GLU A  70      19.988   3.734 -11.154  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      22.032   3.836  -8.676  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      22.392   3.744  -7.201  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      23.766   4.311  -6.899  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      24.004   5.494  -7.222  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      24.603   3.571  -6.340  1.00  0.00           O  
ATOM   1124  H   GLU A  70      19.830   2.494  -8.383  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      20.510   5.316  -8.405  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      22.106   2.848  -9.105  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      22.748   4.483  -9.160  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      21.659   4.294  -6.629  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      22.374   2.705  -6.904  1.00  0.00           H  
ATOM   1130  N   ILE A  71      20.743   5.835 -10.866  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      20.598   6.196 -12.271  1.00  0.00           C  
ATOM   1132  C   ILE A  71      19.135   6.158 -12.699  1.00  0.00           C  
ATOM   1133  O   ILE A  71      18.400   5.234 -12.352  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      21.412   5.256 -13.181  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      22.840   5.113 -12.656  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      21.416   5.776 -14.611  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      23.658   4.079 -13.401  1.00  0.00           C  
ATOM   1138  H   ILE A  71      21.085   6.500 -10.234  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      20.975   7.201 -12.397  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      20.935   4.287 -13.178  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      23.348   6.062 -12.746  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      22.807   4.823 -11.616  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      20.417   5.720 -15.017  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      22.083   5.174 -15.211  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      21.751   6.803 -14.621  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      22.998   3.446 -13.977  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      24.207   3.477 -12.694  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      24.348   4.577 -14.065  1.00  0.00           H  
ATOM   1149  N   LYS A  72      18.718   7.169 -13.455  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      17.343   7.253 -13.931  1.00  0.00           C  
ATOM   1151  C   LYS A  72      17.302   7.536 -15.430  1.00  0.00           C  
ATOM   1152  O   LYS A  72      16.203   7.833 -15.945  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      16.583   8.343 -13.173  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      16.740   8.256 -11.664  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      15.593   7.487 -11.029  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      15.422   7.852  -9.564  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      16.215   6.961  -8.672  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      18.367   7.458 -16.076  1.00  0.00           O  
ATOM   1159  H   LYS A  72      19.352   7.877 -13.698  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      16.870   6.300 -13.744  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      16.946   9.307 -13.496  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      15.532   8.264 -13.410  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      17.667   7.752 -11.435  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      16.761   9.256 -11.256  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      14.680   7.719 -11.556  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      15.796   6.428 -11.105  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      15.745   8.871  -9.419  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      14.377   7.766  -9.305  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      15.693   6.778  -7.792  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      17.124   7.409  -8.437  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      16.401   6.054  -9.145  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       1.357  16.013  -5.059  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.462  15.405  -4.273  1.00  0.00           C  
ATOM      3  C   MET A   1       1.953  14.853  -2.944  1.00  0.00           C  
ATOM      4  O   MET A   1       1.119  15.470  -2.282  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.532  16.474  -4.031  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.878  16.135  -4.652  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.878  16.313  -6.447  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.328  18.038  -6.615  1.00  0.00           C  
ATOM      9  H   MET A   1       1.673  16.091  -6.045  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.889  14.599  -4.849  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.191  17.409  -4.448  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.672  16.595  -2.966  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.625  16.798  -4.241  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.127  15.116  -4.405  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.135  18.132  -7.328  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.646  18.422  -5.658  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.474  18.600  -6.964  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.462  13.687  -2.561  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.060  13.051  -1.311  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.565  12.750  -1.310  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.090  12.816  -0.270  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.413  13.946  -0.123  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.882  14.326  -0.101  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.730  13.421  -0.243  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.181  15.527   0.058  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.124  13.243  -3.131  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.601  12.122  -1.224  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.828  14.852  -0.175  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.182  13.425   0.795  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.032  12.421  -2.482  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.386  12.108  -2.616  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.737  10.831  -1.858  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.866  10.659  -1.403  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.759  11.960  -4.093  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -2.389  13.208  -4.690  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.435  13.972  -5.586  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -0.555  13.332  -6.199  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.568  15.211  -5.676  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.607  12.385  -3.275  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.946  12.928  -2.194  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.867  11.729  -4.657  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.459  11.145  -4.197  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -3.251  12.917  -5.273  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -2.702  13.856  -3.885  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.762   9.936  -1.728  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.969   8.676  -1.027  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.245   8.914   0.455  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.319   8.582   0.957  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.253   7.770  -1.190  1.00  0.00           C  
ATOM     50  CG  PHE A   4      -0.007   6.340  -0.812  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -1.141   5.684  -1.267  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.880   5.652  -0.001  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.382   4.369  -0.920  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.644   4.335   0.351  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.490   3.694  -0.110  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.119  10.129  -2.114  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.827   8.190  -1.466  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.570   7.787  -2.221  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.053   8.139  -0.565  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.839   6.212  -1.900  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.766   6.153   0.361  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.270   3.869  -1.281  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.342   3.810   0.984  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.678   2.665   0.162  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.269   9.489   1.149  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.405   9.769   2.573  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.586  10.696   2.842  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.321  10.515   3.813  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.873  10.407   3.146  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       2.034   9.425   3.087  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.211  11.688   2.400  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.565   9.729   0.692  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.574   8.831   3.082  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.696  10.656   4.182  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       2.634   9.631   2.212  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.650   8.418   3.031  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       2.641   9.532   3.973  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       0.967  11.572   1.354  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.266  11.898   2.502  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       0.641  12.507   2.813  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.762  11.689   1.976  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.854  12.645   2.122  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.195  11.995   1.796  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.192  12.229   2.478  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.626  13.854   1.213  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -1.536  14.790   1.709  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.120  15.981   2.452  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -2.185  17.214   1.564  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -1.852  18.458   2.314  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.143  11.782   1.223  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.869  12.976   3.150  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.349  13.503   0.230  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.546  14.414   1.140  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -0.885  14.248   2.377  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -0.969  15.148   0.862  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -3.119  15.735   2.780  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -1.499  16.198   3.309  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.482  17.096   0.754  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -3.184  17.302   1.163  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -1.273  18.228   3.147  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -2.726  18.927   2.631  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -1.322  19.112   1.706  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.212  11.177   0.748  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.436  10.506   0.351  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.959   9.569   1.422  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.169   9.395   1.565  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.386  11.028   0.242  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.189  11.251   0.139  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.245   9.938  -0.548  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.045   8.965   2.174  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.421   8.041   3.237  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.036   8.788   4.417  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.067   8.382   4.953  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.202   7.243   3.702  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.771   6.113   2.766  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.403   5.583   3.163  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.802   4.994   2.773  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.096   9.145   2.010  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.156   7.358   2.837  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.373   7.927   3.813  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.425   6.814   4.668  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.700   6.498   1.758  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.905   5.181   2.292  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.519   4.804   3.902  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.811   6.387   3.576  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.478   4.211   3.443  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.905   4.593   1.775  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.753   5.382   3.105  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.397   9.884   4.813  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.880  10.689   5.928  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.283  11.223   5.651  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.055  11.478   6.576  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.924  11.853   6.198  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.465  11.434   6.283  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.821  11.482   7.968  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.230  10.688   7.744  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.581  10.157   4.346  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.916  10.057   6.803  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -5.022  12.575   5.401  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.198  12.320   7.132  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.371  10.425   5.907  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -2.876  12.100   5.669  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.233   9.730   8.242  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.455  11.312   8.165  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.044  10.547   6.689  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.605  11.393   4.373  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.913  11.898   3.973  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.032  11.015   4.517  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.123  11.496   4.825  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.008  11.981   2.449  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.338  13.214   1.864  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.221  13.892   0.827  1.00  0.00           C  
ATOM    153  CE  LYS A  10     -10.345  14.680   1.482  1.00  0.00           C  
ATOM    154  NZ  LYS A  10     -11.645  13.960   1.406  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.947  11.174   3.680  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.024  12.891   4.385  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.540  11.105   2.023  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.051  11.995   2.166  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.133  13.912   2.660  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.411  12.917   1.394  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.616  14.567   0.241  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.650  13.136   0.184  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -10.095  14.844   2.519  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -10.439  15.631   0.980  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -11.660  13.175   2.087  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -11.787  13.577   0.449  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10     -12.426  14.609   1.627  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.754   9.720   4.632  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.740   8.770   5.138  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.327   8.228   6.503  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.686   7.110   6.872  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.918   7.614   4.151  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.413   8.082   2.798  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.521   8.606   2.677  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.596   7.893   1.769  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.867   9.396   4.370  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.680   9.291   5.241  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.969   7.117   4.015  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.632   6.912   4.554  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.729   7.469   1.940  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.891   8.186   0.882  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.571   9.027   7.250  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.123   8.610   8.567  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.348   7.306   8.532  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.746   6.323   9.158  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.314   9.909   6.906  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.490   9.380   8.981  1.00  0.00           H  
ATOM    188  HA3 GLY A  12      -9.986   8.485   9.204  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.241   7.297   7.798  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.409   6.105   7.683  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.942   6.439   7.929  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.387   7.341   7.303  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.574   5.472   6.300  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.748   4.523   6.204  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.627   3.196   6.600  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.975   4.954   5.717  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.698   2.326   6.512  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.051   4.090   5.627  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.907   2.777   6.025  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.974   1.914   5.937  1.00  0.00           O  
ATOM    201  H   TYR A  13      -6.976   8.112   7.322  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.736   5.400   8.434  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.721   6.253   5.571  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.679   4.919   6.057  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.680   2.847   6.981  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.085   5.983   5.406  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.585   1.298   6.824  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.997   4.443   5.246  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.711   1.127   5.454  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.318   5.703   8.846  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.915   5.922   9.175  1.00  0.00           C  
ATOM    212  C   LEU A  14      -2.022   4.944   8.417  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.387   3.785   8.214  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.692   5.773  10.680  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.703   6.509  11.561  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.362   6.323  13.032  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.744   7.987  11.202  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.815   4.998   9.311  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.657   6.927   8.879  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.729   4.721  10.926  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.706   6.142  10.916  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.686   6.095  11.392  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.803   5.406  13.391  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.752   7.157  13.598  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.289   6.279  13.150  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.792   8.281  10.784  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.943   8.568  12.090  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.525   8.159  10.477  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.852   5.417   8.002  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.092   4.585   7.268  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.516   4.786   7.779  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.076   5.877   7.671  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.047   4.885   5.756  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       0.968   3.930   4.992  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.434   6.331   5.488  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       0.737   3.935   3.497  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.618   6.349   8.194  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.189   3.552   7.417  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.967   4.743   5.415  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       1.995   4.212   5.169  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       0.809   2.923   5.351  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       1.511   6.416   5.454  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.049   6.961   6.277  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.020   6.647   4.542  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.186   3.050   3.216  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.688   3.944   2.986  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.172   4.813   3.223  1.00  0.00           H  
ATOM    248  N   THR A  16       2.095   3.727   8.337  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.450   3.788   8.866  1.00  0.00           C  
ATOM    250  C   THR A  16       4.461   4.081   7.759  1.00  0.00           C  
ATOM    251  O   THR A  16       4.246   3.722   6.602  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.840   2.474   9.567  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.730   1.379   8.650  1.00  0.00           O  
ATOM    254  CG2 THR A  16       2.951   2.221  10.776  1.00  0.00           C  
ATOM    255  H   THR A  16       1.596   2.886   8.395  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.489   4.586   9.595  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.864   2.551   9.902  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.934   0.558   9.106  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.514   3.153  11.102  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.544   1.802  11.575  1.00  0.00           H  
ATOM    261 HG23 THR A  16       2.167   1.528  10.506  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.583   4.737   8.103  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.628   5.074   7.131  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.349   3.838   6.606  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.855   3.831   5.483  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.590   5.956   7.931  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.373   5.564   9.352  1.00  0.00           C  
ATOM    268  CD  PRO A  17       5.919   5.198   9.462  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.228   5.636   6.300  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.606   5.762   7.618  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.351   6.996   7.769  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.994   4.715   9.598  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.600   6.396  10.003  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.784   4.405  10.184  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.331   6.063   9.732  1.00  0.00           H  
ATOM    276  N   SER A  18       7.393   2.792   7.425  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.053   1.550   7.043  1.00  0.00           C  
ATOM    278  C   SER A  18       7.377   0.928   5.825  1.00  0.00           C  
ATOM    279  O   SER A  18       8.031   0.295   4.995  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.036   0.559   8.208  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.000  -0.463   8.024  1.00  0.00           O  
ATOM    282  H   SER A  18       6.972   2.858   8.307  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.077   1.781   6.792  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.259   1.084   9.126  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.058   0.108   8.281  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.379  -0.705   8.871  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.065   1.111   5.724  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.301   0.567   4.606  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.225   1.565   3.456  1.00  0.00           C  
ATOM    290  O   ALA A  19       5.141   1.180   2.291  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.903   0.177   5.063  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.598   1.624   6.418  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.804  -0.325   4.263  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.497   0.962   5.685  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.952  -0.741   5.629  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.269   0.036   4.201  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.254   2.851   3.792  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.189   3.905   2.787  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.350   3.797   1.804  1.00  0.00           C  
ATOM    300  O   TYR A  20       6.205   4.097   0.620  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.200   5.280   3.460  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.121   6.434   2.485  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       4.021   6.591   1.653  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.148   7.366   2.399  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.946   7.643   0.762  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.080   8.421   1.512  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.977   8.556   0.694  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.906   9.606  -0.192  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.322   3.097   4.738  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.262   3.788   2.245  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.354   5.352   4.128  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.111   5.386   4.029  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.214   5.875   1.708  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.010   7.256   3.040  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       3.083   7.749   0.122  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.888   9.134   1.458  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.910   9.267  -1.090  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.504   3.367   2.305  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.691   3.220   1.470  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.473   2.166   0.388  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.072   2.233  -0.686  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.901   2.845   2.329  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.717   4.036   2.781  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      11.568   4.695   1.903  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.634   4.502   4.088  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      12.314   5.782   2.313  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.377   5.589   4.505  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.216   6.226   3.615  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.958   7.307   4.027  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.559   3.144   3.258  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.880   4.172   0.995  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.559   2.323   3.210  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.549   2.194   1.760  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      11.642   4.344   0.883  1.00  0.00           H  
ATOM    335  HD2 TYR A  21       9.976   4.001   4.783  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      12.969   6.281   1.615  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.300   5.936   5.525  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.331   7.130   4.892  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.614   1.194   0.676  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.320   0.127  -0.273  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.035   0.416  -1.044  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.884   0.002  -2.193  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.198  -1.213   0.456  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.376  -1.565   1.366  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.893  -2.307   2.603  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.401  -2.397   0.611  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.167   1.194   1.550  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.141   0.071  -0.973  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.299  -1.192   1.055  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.098  -1.994  -0.284  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.857  -0.654   1.690  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.638  -3.026   2.906  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.968  -2.819   2.378  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.726  -1.600   3.404  1.00  0.00           H  
ATOM    355 HD21 LEU A  22      10.394  -2.137   0.946  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.314  -2.202  -0.447  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.223  -3.446   0.799  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.114   1.129  -0.404  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.841   1.469  -1.031  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.984   2.696  -1.927  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.281   2.830  -2.929  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.775   1.723   0.036  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.418   0.509   0.895  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.310   0.858   1.876  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       2.005  -0.661   0.016  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.290   1.429   0.511  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.536   0.630  -1.638  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.128   2.510   0.687  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.876   2.064  -0.458  1.00  0.00           H  
ATOM    370  HG  LEU A  23       3.286   0.212   1.464  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       1.318   0.154   2.695  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.356   0.813   1.373  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.467   1.856   2.258  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.204  -0.355  -0.640  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.670  -1.478   0.639  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       2.851  -0.983  -0.574  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.897   3.590  -1.560  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.130   4.804  -2.330  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.535   4.478  -3.765  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.033   5.081  -4.714  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.222   5.679  -1.681  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.546   4.934  -1.625  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.373   6.994  -2.433  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.427   3.426  -0.751  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.209   5.370  -2.345  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.920   5.903  -0.669  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       8.183   5.384  -0.877  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.031   4.988  -2.589  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.367   3.900  -1.369  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       5.521   7.626  -2.227  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.429   6.798  -3.492  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       7.276   7.491  -2.109  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.447   3.523  -3.915  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.903   3.136  -5.237  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.855   2.357  -6.009  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.827   2.391  -7.239  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.813   3.078  -3.123  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.156   4.025  -5.794  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.787   2.525  -5.135  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.993   1.652  -5.284  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.938   0.860  -5.908  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.725   1.724  -6.246  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.908   1.358  -7.091  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.521  -0.287  -4.986  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.229  -1.563  -5.711  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.174  -2.245  -6.447  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.086  -2.284  -5.811  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.628  -3.329  -6.968  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.362  -3.375  -6.597  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.067   1.663  -4.308  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.335   0.445  -6.823  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.317  -0.481  -4.282  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.631   0.000  -4.445  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.110  -1.975  -6.569  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.136  -2.045  -5.356  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.132  -4.054  -7.590  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.704  -4.027  -6.917  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.613   2.872  -5.583  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.497   3.782  -5.818  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.841   4.796  -6.904  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.035   5.066  -7.793  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.124   4.509  -4.525  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.061   5.421  -4.670  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.330   4.902  -4.865  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.095   6.796  -4.612  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.423   5.740  -4.999  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -0.993   7.638  -4.745  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.254   7.108  -4.940  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.292   3.112  -4.920  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.653   3.194  -6.146  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.890   3.780  -3.763  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.965   5.105  -4.200  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.464   3.831  -4.911  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.081   7.213  -4.462  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.407   5.322  -5.151  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.857   8.710  -4.699  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.106   7.764  -5.044  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.045   5.354  -6.825  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.497   6.337  -7.801  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.588   5.722  -9.193  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.155   6.320 -10.178  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.857   6.908  -7.390  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.923   8.414  -7.550  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.252   8.989  -8.407  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.737   9.061  -6.724  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.644   5.098  -6.092  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.773   7.139  -7.823  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.043   6.667  -6.355  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.627   6.464  -8.003  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.241   8.538  -6.066  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       5.801  10.036  -6.806  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.155   4.523  -9.268  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.302   3.825 -10.541  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.943   3.590 -11.193  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.830   3.557 -12.419  1.00  0.00           O  
ATOM    456  CB  GLU A  29       5.019   2.489 -10.335  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.873   2.067 -11.518  1.00  0.00           C  
ATOM    458  CD  GLU A  29       5.216   0.984 -12.353  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.015  -0.131 -11.826  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       4.905   1.250 -13.532  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.481   4.095  -8.448  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.898   4.446 -11.192  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.659   2.568  -9.467  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.281   1.721 -10.157  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.045   2.928 -12.146  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.818   1.695 -11.151  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.916   3.427 -10.365  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.579   3.199 -10.880  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.204   1.730 -10.889  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.495   1.266 -11.790  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.067   3.465  -9.398  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.129   3.735 -10.266  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.523   3.580 -11.889  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.672   0.996  -9.886  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.382  -0.430  -9.783  1.00  0.00           C  
ATOM    476  C   LYS A  31      -0.962  -0.662  -9.099  1.00  0.00           C  
ATOM    477  O   LYS A  31      -1.857  -1.290  -9.667  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.494  -1.145  -9.012  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.463  -1.901  -9.905  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.773  -3.039 -10.639  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.844  -4.339  -9.850  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.517  -5.008  -9.763  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.225   1.422  -9.198  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.336  -0.830 -10.785  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.054  -0.413  -8.448  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.047  -1.850  -8.325  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.877  -1.218 -10.631  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.258  -2.307  -9.296  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.736  -2.780 -10.791  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.254  -3.183 -11.595  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.540  -5.003 -10.338  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.193  -4.121  -8.851  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       0.642  -6.033  -9.634  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31      -0.025  -4.845 -10.636  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31      -0.023  -4.632  -8.959  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.097  -0.155  -7.877  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.335  -0.310  -7.121  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.041   1.033  -6.949  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.398   2.080  -6.881  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.045  -0.939  -5.752  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.442   0.013  -4.757  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.112   0.389  -4.856  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.205   0.530  -3.723  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.445   1.264  -3.940  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.656   1.405  -2.806  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.328   1.772  -2.914  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.348   0.335  -7.477  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -2.981  -0.971  -7.679  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -2.971  -1.309  -5.334  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.360  -1.764  -5.882  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.493  -0.007  -5.658  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.243   0.244  -3.637  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.482   1.549  -4.028  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.261   1.800  -2.005  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.105   2.455  -2.199  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.367   0.992  -6.877  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.162   2.203  -6.713  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.493   2.441  -5.243  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.476   1.512  -4.435  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.451   2.109  -7.529  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.199   3.309  -7.445  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.823   0.126  -6.937  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.576   3.036  -7.077  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.207   1.925  -8.564  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.054   1.296  -7.152  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.628   4.057  -7.635  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.791   3.690  -4.902  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.127   4.048  -3.529  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.337   3.259  -3.039  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.330   2.715  -1.935  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.403   5.551  -3.424  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.243   6.387  -2.881  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.594   7.865  -2.909  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.886   5.948  -1.468  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.788   4.388  -5.590  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.278   3.804  -2.908  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.654   5.917  -4.409  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.254   5.695  -2.777  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.376   6.238  -3.508  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.332   8.046  -3.675  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -4.706   8.442  -3.121  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -5.992   8.160  -1.948  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -3.811   5.939  -1.355  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -5.274   4.956  -1.288  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.316   6.637  -0.757  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.375   3.199  -3.868  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.592   2.477  -3.519  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.290   1.025  -3.159  1.00  0.00           C  
ATOM    549  O   ILE A  35      -9.964   0.430  -2.317  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.614   2.510  -4.675  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.925   1.836  -4.254  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.039   1.840  -5.915  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.098   2.790  -4.184  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.320   3.653  -4.735  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.035   2.964  -2.662  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.813   3.544  -4.918  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.171   1.063  -4.965  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.797   1.394  -3.276  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.102   2.308  -6.176  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.733   1.942  -6.735  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.873   0.792  -5.712  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -12.743   3.780  -3.936  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.790   2.455  -3.425  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.599   2.815  -5.140  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.271   0.462  -3.800  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.879  -0.919  -3.545  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.295  -1.068  -2.144  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.488  -2.091  -1.486  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.860  -1.384  -4.588  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.464  -1.630  -5.961  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.805  -2.785  -6.689  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.628  -3.854  -6.068  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.466  -2.619  -7.880  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.770   0.987  -4.459  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.763  -1.533  -3.621  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.093  -0.630  -4.686  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.407  -2.303  -4.247  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.515  -1.850  -5.843  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.349  -0.735  -6.555  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.581  -0.041  -1.695  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.970  -0.058  -0.370  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.027   0.087   0.720  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.979  -0.601   1.739  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.936   1.063  -0.248  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.070   1.012   1.013  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.211  -0.242   1.018  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.202   2.257   1.112  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.463   0.746  -2.266  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.471  -1.008  -0.248  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.285   1.021  -1.109  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.459   2.009  -0.260  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.713   0.982   1.882  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.847  -1.115   0.983  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.617  -0.267   1.921  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.559  -0.235   0.158  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.701   2.998   1.719  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.032   2.658   0.123  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.256   2.000   1.564  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.980   0.986   0.497  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.048   1.219   1.462  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.917  -0.024   1.629  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.412  -0.304   2.720  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.942   2.402   1.039  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.087   3.627   0.708  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.944   2.731   2.135  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -8.170   4.049   1.837  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.964   1.504  -0.335  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.594   1.460   2.412  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.495   2.111   0.157  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.473   3.409  -0.153  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -9.736   4.460   0.478  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.483   2.576   3.099  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.805   2.086   2.041  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.253   3.761   2.044  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.145   5.127   1.896  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -7.175   3.674   1.650  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.539   3.646   2.768  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.096  -0.765   0.540  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.905  -1.978   0.565  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.255  -3.044   1.442  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.939  -3.757   2.178  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.098  -2.516  -0.853  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.149  -1.762  -1.652  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -11.969  -1.972  -3.147  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.305  -2.144  -3.851  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.083  -0.874  -3.886  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.675  -0.489  -0.300  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.868  -1.726   0.980  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.160  -2.452  -1.383  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.398  -3.553  -0.795  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.129  -2.115  -1.364  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.066  -0.708  -1.432  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -11.463  -1.114  -3.562  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.371  -2.858  -3.306  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.125  -2.472  -4.864  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.880  -2.894  -3.328  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -14.533  -0.756  -4.817  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -13.455  -0.064  -3.711  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.823  -0.887  -3.156  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.934  -3.149   1.359  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.192  -4.127   2.143  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.361  -3.869   3.637  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.661  -4.784   4.406  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.708  -4.092   1.773  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.009  -5.408   1.966  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.121  -6.412   1.018  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.240  -5.639   3.095  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.479  -7.623   1.193  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.597  -6.848   3.275  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.716  -7.841   2.323  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.444  -2.551   0.755  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.588  -5.106   1.912  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.610  -3.813   0.734  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.210  -3.356   2.387  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.717  -6.242   0.134  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.146  -4.863   3.840  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.575  -8.398   0.447  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.999  -7.016   4.161  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.213  -8.787   2.462  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.167  -2.619   4.042  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.298  -2.240   5.443  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.722  -2.460   5.942  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.934  -3.007   7.024  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.887  -0.788   5.638  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.930  -1.935   3.382  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.627  -2.859   6.020  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.716  -0.143   5.391  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.050  -0.561   4.995  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.602  -0.630   6.668  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.696  -2.031   5.144  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.101  -2.181   5.505  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.463  -3.652   5.681  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.314  -3.999   6.499  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.994  -1.548   4.436  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -14.228  -0.864   5.003  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.554   0.413   4.247  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.037   1.509   5.184  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.519   1.657   5.149  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.463  -1.603   4.293  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.258  -1.669   6.443  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.419  -0.811   3.893  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.316  -2.317   3.751  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -15.067  -1.540   4.928  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -14.050  -0.624   6.041  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -13.666   0.757   3.738  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.328   0.205   3.524  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -14.734   1.262   6.192  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.582   2.443   4.892  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -16.963   0.957   5.775  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -16.869   1.514   4.179  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -16.790   2.611   5.465  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.811  -4.514   4.907  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.063  -5.948   4.978  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.511  -6.535   6.273  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.060  -7.493   6.815  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.439  -6.657   3.775  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.139  -6.353   2.582  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.142  -4.177   4.275  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.133  -6.096   4.956  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -10.413  -6.340   3.665  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -11.469  -7.726   3.934  1.00  0.00           H  
ATOM    702  HG  SER A  43     -11.571  -6.516   1.826  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.422  -5.951   6.763  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.794  -6.415   7.995  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.366  -5.694   9.216  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.054  -6.047  10.354  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.281  -6.205   7.929  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.558  -7.247   7.091  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.308  -7.758   7.791  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -6.617  -8.785   8.782  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -5.734  -9.261   9.657  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -4.486  -8.807   9.666  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -6.098 -10.195  10.527  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.031  -5.190   6.283  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.996  -7.471   8.091  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.082  -5.232   7.505  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.881  -6.239   8.933  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.224  -8.078   6.915  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.275  -6.803   6.148  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -5.643  -8.176   7.050  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.822  -6.930   8.283  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -7.531  -9.140   8.798  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -4.206  -8.104   9.013  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -3.828  -9.168  10.325  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -7.037 -10.541  10.525  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -5.436 -10.553  11.183  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.201  -4.685   8.979  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.807  -3.925  10.065  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.740  -3.212  10.890  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.612  -3.444  12.094  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.638  -4.846  10.961  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -14.094  -4.956  10.538  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -15.047  -4.922  11.716  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -15.364  -3.811  12.192  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.478  -6.006  12.164  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.414  -4.447   8.053  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.458  -3.183   9.625  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.204  -5.834  10.941  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.607  -4.470  11.973  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.327  -4.131   9.881  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.232  -5.887  10.009  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.975  -2.345  10.236  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.918  -1.599  10.907  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.437  -0.433  10.048  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.214  -0.585   8.848  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.717  -2.503  11.242  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.630  -1.712  11.735  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -7.268  -3.283  10.015  1.00  0.00           C  
ATOM    749  H   THR A  46     -10.124  -2.204   9.277  1.00  0.00           H  
ATOM    750  HA  THR A  46      -9.319  -1.210  11.832  1.00  0.00           H  
ATOM    751  HB  THR A  46      -8.017  -3.205  12.006  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.898  -2.286  11.974  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.189  -3.299   9.974  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.656  -2.808   9.125  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.641  -4.294  10.076  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.282   0.730  10.672  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.828   1.921   9.965  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.330   2.137  10.163  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.852   3.272  10.171  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.598   3.151  10.449  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.541   3.348  11.937  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.489   4.036  12.518  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.540   2.845  12.754  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -7.432   4.217  13.887  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.491   3.023  14.124  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -8.435   3.710  14.691  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.476   0.788  11.631  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -8.024   1.777   8.913  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.186   4.034   9.981  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.636   3.051  10.164  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.703   4.433  11.890  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -10.366   2.307  12.312  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -6.606   4.755  14.328  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -10.275   2.626  14.750  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -8.394   3.851  15.760  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.595   1.041  10.320  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -4.151   1.111  10.517  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.415   0.270   9.481  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.561  -0.951   9.440  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.754   0.634  11.927  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.592   1.350  12.991  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -2.269   0.871  12.167  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -5.615   0.454  13.655  1.00  0.00           C  
ATOM    784  H   ILE A  48      -6.033   0.164  10.303  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.850   2.143  10.410  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.937  -0.427  11.988  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.938   1.732  13.760  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.120   2.172  12.531  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.988   1.835  11.769  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.696   0.098  11.673  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -2.066   0.845  13.227  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -6.364   0.166  12.933  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -6.085   0.986  14.468  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -5.126  -0.429  14.038  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.623   0.932   8.645  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.862   0.245   7.608  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.404   0.069   8.022  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.359   1.033   8.067  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.914   1.009   6.271  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.357   1.381   5.927  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.297   0.172   5.160  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.471   2.345   4.768  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.546   1.905   8.726  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.303  -0.730   7.460  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.331   1.911   6.374  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.901   0.485   5.668  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.818   1.839   6.789  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.360  -0.874   5.418  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.260   0.451   5.033  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -1.832   0.348   4.238  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.492   2.523   4.350  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.891   3.277   5.115  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.115   1.922   4.009  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.024  -1.168   8.324  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.342  -1.472   8.735  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.003  -2.434   7.754  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.468  -2.702   6.677  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.351  -2.070  10.143  1.00  0.00           C  
ATOM    819  CG  ASP A  50       2.524  -1.584  10.971  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       3.083  -0.518  10.639  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       2.881  -2.269  11.953  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.680  -1.895   8.269  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.899  -0.546   8.742  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.438  -1.795  10.650  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.406  -3.146  10.070  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.167  -2.951   8.130  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.900  -3.885   7.281  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.070  -5.132   7.000  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.082  -5.660   5.887  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.223  -4.276   7.941  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.302  -4.601   6.926  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.215  -5.672   6.291  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.232  -3.784   6.767  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.544  -2.699   8.999  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.109  -3.386   6.345  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.568  -3.457   8.556  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.064  -5.145   8.562  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.350  -5.599   8.013  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.513  -6.786   7.874  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.459  -6.584   6.791  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.158  -7.500   6.025  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.840  -7.119   9.208  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.512  -8.254   9.963  1.00  0.00           C  
ATOM    844  CD  GLU A  52       2.686  -7.782  10.799  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.460  -7.012  11.755  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       3.829  -8.186  10.499  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.382  -5.135   8.876  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.152  -7.610   7.590  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.854  -6.240   9.835  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.187  -7.400   9.020  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.787  -8.716  10.615  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.867  -8.983   9.248  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.100  -5.381   6.732  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.121  -5.060   5.742  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.498  -4.801   4.374  1.00  0.00           C  
ATOM    856  O   ILE A  53      -0.978  -5.304   3.359  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.941  -3.824   6.160  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.419  -3.967   7.607  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.124  -3.630   5.223  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.269  -5.196   7.844  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.181  -4.691   7.370  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.792  -5.903   5.669  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.307  -2.955   6.083  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.560  -4.029   8.257  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.006  -3.100   7.872  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.964  -3.237   5.778  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.395  -4.580   4.785  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -2.853  -2.938   4.440  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.648  -5.997   8.218  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.729  -5.501   6.915  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.037  -4.968   8.568  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.574  -4.015   4.356  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.262  -3.692   3.113  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.758  -4.952   2.414  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.584  -5.114   1.206  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.422  -2.745   3.385  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.909  -3.645   5.199  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.561  -3.184   2.465  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.994  -2.606   2.479  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       3.058  -3.167   4.150  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.040  -1.792   3.719  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.378  -5.844   3.180  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.900  -7.091   2.633  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.772  -7.957   2.084  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.786  -8.347   0.916  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.671  -7.858   3.708  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.432  -9.042   3.140  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       3.855 -10.097   2.880  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.734  -8.870   2.947  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.487  -5.658   4.137  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.572  -6.844   1.827  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.378  -7.194   4.180  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.977  -8.224   4.450  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.126  -8.002   3.179  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.251  -9.618   2.580  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.794  -8.258   2.933  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.342  -9.079   2.534  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.113  -8.425   1.392  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.690  -9.110   0.548  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.273  -9.313   3.726  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -0.963 -10.582   4.501  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.840 -10.746   5.727  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.972 -10.221   5.720  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.395 -11.402   6.692  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.839  -7.918   3.852  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.039 -10.031   2.196  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.190  -8.475   4.401  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.290  -9.375   3.368  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.115 -11.432   3.852  1.00  0.00           H  
ATOM    910  HG3 GLU A  56       0.070 -10.552   4.817  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.121  -7.096   1.373  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.822  -6.350   0.335  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.250  -6.665  -1.044  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.970  -7.099  -1.942  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.732  -4.847   0.608  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.455  -4.008  -0.408  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.838  -4.028  -0.484  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.751  -3.199  -1.285  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.505  -3.257  -1.415  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.412  -2.426  -2.220  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.791  -2.455  -2.286  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.643  -6.606   2.074  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.860  -6.649   0.356  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.160  -4.638   1.576  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.693  -4.551   0.606  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.396  -4.653   0.197  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.671  -3.177  -1.235  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.584  -3.281  -1.466  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.852  -1.801  -2.898  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.311  -1.852  -3.015  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.051  -6.442  -1.205  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.722  -6.700  -2.474  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.551  -8.157  -2.896  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.237  -8.446  -4.050  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.209  -6.360  -2.366  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.514  -4.922  -1.945  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       4.016  -4.691  -1.884  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.860  -3.938  -2.902  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.573  -6.095  -0.450  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.270  -6.067  -3.222  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.659  -7.028  -1.647  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.667  -6.533  -3.329  1.00  0.00           H  
ATOM    943  HG  LEU A  58       2.110  -4.750  -0.958  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.393  -4.514  -2.881  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.497  -5.563  -1.467  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.223  -3.832  -1.263  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       0.894  -3.644  -2.515  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.732  -4.404  -3.868  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       2.487  -3.063  -3.004  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.758  -9.069  -1.953  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.628 -10.496  -2.227  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.820 -10.858  -2.547  1.00  0.00           C  
ATOM    953  O   LYS A  59      -1.083 -11.794  -3.301  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.117 -11.314  -1.031  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.504 -10.915  -0.547  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.520 -12.020  -0.791  1.00  0.00           C  
ATOM    957  CE  LYS A  59       3.900 -12.115  -2.259  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.341 -12.440  -2.441  1.00  0.00           N  
ATOM    959  H   LYS A  59       1.007  -8.776  -1.051  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.241 -10.726  -3.085  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.424 -11.184  -0.214  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       1.141 -12.357  -1.309  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.818 -10.029  -1.078  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       2.458 -10.705   0.511  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       4.407 -11.812  -0.213  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.094 -12.962  -0.476  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       3.304 -12.887  -2.723  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       3.691 -11.166  -2.733  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.624 -12.271  -3.428  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       5.513 -13.439  -2.207  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       5.923 -11.845  -1.818  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.753 -10.109  -1.969  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.175 -10.353  -2.191  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.606  -9.848  -3.565  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.223 -10.580  -4.340  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.007  -9.674  -1.101  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.208 -10.541   0.001  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.482  -9.378  -1.376  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.339 -11.418  -2.145  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.492  -8.790  -0.758  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.968  -9.395  -1.506  1.00  0.00           H  
ATOM    982  HG  SER A  60      -3.380 -10.974   0.224  1.00  0.00           H  
ATOM    983  N   ILE A  61      -3.278  -8.594  -3.861  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.633  -7.994  -5.141  1.00  0.00           C  
ATOM    985  C   ILE A  61      -3.017  -8.768  -6.302  1.00  0.00           C  
ATOM    986  O   ILE A  61      -3.582  -8.822  -7.394  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.177  -6.525  -5.219  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.659  -6.425  -5.052  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.887  -5.692  -4.161  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.130  -5.010  -5.153  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.785  -8.061  -3.201  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.708  -8.020  -5.234  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.451  -6.136  -6.189  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.384  -6.813  -4.082  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.180  -7.014  -5.820  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.960  -6.261  -3.246  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.877  -5.439  -4.508  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.326  -4.788  -3.978  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.217  -4.525  -4.193  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -1.705  -4.463  -5.886  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.094  -5.035  -5.452  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.857  -9.368  -6.057  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -1.184 -10.132  -7.092  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.007  -9.397  -7.672  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.329  -9.554  -8.850  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.454  -9.291  -5.167  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.846 -11.067  -6.670  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.887 -10.338  -7.885  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.664  -8.590  -6.844  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       1.827  -7.828  -7.283  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.036  -8.735  -7.480  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.638  -9.206  -6.515  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.147  -6.731  -6.276  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.360  -8.507  -5.917  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.582  -7.359  -8.224  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.913  -7.078  -5.598  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.256  -6.484  -5.718  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       2.498  -5.854  -6.800  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.388  -8.976  -8.739  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       4.526  -9.827  -9.065  1.00  0.00           C  
ATOM   1021  C   GLU A  64       5.023  -9.552 -10.482  1.00  0.00           C  
ATOM   1022  O   GLU A  64       4.267  -9.088 -11.336  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.146 -11.302  -8.918  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       4.841 -11.997  -7.757  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       3.870 -12.475  -6.695  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       3.355 -13.605  -6.827  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       3.623 -11.718  -5.733  1.00  0.00           O  
ATOM   1028  H   GLU A  64       2.870  -8.571  -9.467  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.321  -9.599  -8.369  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       3.079 -11.372  -8.765  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       4.405 -11.825  -9.828  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       5.382 -12.850  -8.137  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       5.535 -11.304  -7.304  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.298  -9.842 -10.724  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       6.894  -9.626 -12.036  1.00  0.00           C  
ATOM   1036  C   VAL A  65       6.932 -10.920 -12.843  1.00  0.00           C  
ATOM   1037  O   VAL A  65       7.825 -11.126 -13.663  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       8.324  -9.067 -11.919  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.298  -7.632 -11.416  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       9.166  -9.945 -11.005  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.849 -10.209 -10.003  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       6.289  -8.902 -12.563  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       8.773  -9.073 -12.901  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.035  -6.971 -12.229  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       9.273  -7.366 -11.037  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       7.567  -7.540 -10.627  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65      10.212  -9.732 -11.165  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.972 -10.985 -11.224  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       8.911  -9.742  -9.975  1.00  0.00           H  
ATOM   1050  N   GLU A  66       5.953 -11.786 -12.606  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       5.873 -13.061 -13.310  1.00  0.00           C  
ATOM   1052  C   GLU A  66       4.540 -13.750 -13.037  1.00  0.00           C  
ATOM   1053  O   GLU A  66       4.201 -14.036 -11.889  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       7.030 -13.973 -12.891  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       8.146 -14.049 -13.920  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       8.663 -15.460 -14.117  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       8.476 -16.294 -13.206  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66       9.255 -15.732 -15.183  1.00  0.00           O  
ATOM   1059  H   GLU A  66       5.268 -11.566 -11.940  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       5.950 -12.860 -14.367  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       7.447 -13.604 -11.966  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       6.649 -14.971 -12.732  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       7.774 -13.684 -14.866  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       8.964 -13.424 -13.591  1.00  0.00           H  
ATOM   1065  N   LEU A  67       3.788 -14.013 -14.100  1.00  0.00           N  
ATOM   1066  CA  LEU A  67       2.490 -14.668 -13.975  1.00  0.00           C  
ATOM   1067  C   LEU A  67       2.379 -15.845 -14.943  1.00  0.00           C  
ATOM   1068  O   LEU A  67       1.557 -15.832 -15.860  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       1.363 -13.666 -14.237  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       0.086 -13.904 -13.430  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      -0.895 -12.760 -13.634  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      -0.550 -15.230 -13.822  1.00  0.00           C  
ATOM   1073  H   LEU A  67       4.111 -13.761 -14.990  1.00  0.00           H  
ATOM   1074  HA  LEU A  67       2.402 -15.039 -12.965  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       1.730 -12.676 -14.009  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       1.111 -13.704 -15.287  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       0.333 -13.949 -12.380  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      -0.351 -11.835 -13.750  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      -1.547 -12.688 -12.774  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      -1.485 -12.944 -14.520  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      -1.521 -15.314 -13.358  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       0.079 -16.043 -13.490  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      -0.658 -15.274 -14.896  1.00  0.00           H  
ATOM   1084  N   PRO A  68       3.211 -16.883 -14.750  1.00  0.00           N  
ATOM   1085  CA  PRO A  68       3.201 -18.071 -15.610  1.00  0.00           C  
ATOM   1086  C   PRO A  68       1.955 -18.926 -15.402  1.00  0.00           C  
ATOM   1087  O   PRO A  68       2.013 -19.981 -14.772  1.00  0.00           O  
ATOM   1088  CB  PRO A  68       4.455 -18.833 -15.174  1.00  0.00           C  
ATOM   1089  CG  PRO A  68       4.683 -18.410 -13.764  1.00  0.00           C  
ATOM   1090  CD  PRO A  68       4.222 -16.981 -13.681  1.00  0.00           C  
ATOM   1091  HA  PRO A  68       3.283 -17.803 -16.653  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68       4.275 -19.896 -15.245  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68       5.284 -18.560 -15.808  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68       4.106 -19.030 -13.096  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68       5.735 -18.478 -13.527  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68       3.782 -16.783 -12.715  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68       5.046 -16.307 -13.868  1.00  0.00           H  
ATOM   1098  N   GLN A  69       0.831 -18.459 -15.933  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      -0.430 -19.181 -15.806  1.00  0.00           C  
ATOM   1100  C   GLN A  69      -1.289 -19.001 -17.054  1.00  0.00           C  
ATOM   1101  O   GLN A  69      -0.972 -18.192 -17.925  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      -1.194 -18.699 -14.571  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      -1.784 -19.829 -13.741  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      -2.135 -19.396 -12.332  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      -3.269 -19.567 -11.882  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      -1.163 -18.830 -11.626  1.00  0.00           N  
ATOM   1107  H   GLN A  69       0.847 -17.610 -16.423  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      -0.201 -20.230 -15.689  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      -0.522 -18.134 -13.943  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      -2.002 -18.055 -14.887  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      -2.680 -20.185 -14.226  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      -1.062 -20.631 -13.685  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      -0.285 -18.726 -12.048  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      -1.363 -18.540 -10.711  1.00  0.00           H  
ATOM   1115  N   GLU A  70      -2.376 -19.761 -17.133  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      -3.280 -19.687 -18.275  1.00  0.00           C  
ATOM   1117  C   GLU A  70      -4.654 -19.176 -17.849  1.00  0.00           C  
ATOM   1118  O   GLU A  70      -5.213 -18.273 -18.472  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      -3.416 -21.058 -18.937  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      -3.998 -21.000 -20.340  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      -4.199 -22.376 -20.945  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      -5.196 -23.039 -20.592  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      -3.358 -22.789 -21.771  1.00  0.00           O  
ATOM   1124  H   GLU A  70      -2.575 -20.389 -16.406  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      -2.859 -18.992 -18.986  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      -2.440 -21.516 -18.993  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      -4.059 -21.676 -18.329  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      -4.953 -20.499 -20.301  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      -3.324 -20.441 -20.972  1.00  0.00           H  
ATOM   1130  N   ILE A  71      -5.192 -19.763 -16.783  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      -6.501 -19.368 -16.275  1.00  0.00           C  
ATOM   1132  C   ILE A  71      -7.595 -19.651 -17.298  1.00  0.00           C  
ATOM   1133  O   ILE A  71      -7.352 -19.626 -18.505  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      -6.533 -17.872 -15.905  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      -5.354 -17.521 -14.995  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      -7.852 -17.521 -15.232  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      -4.746 -16.167 -15.291  1.00  0.00           C  
ATOM   1138  H   ILE A  71      -4.697 -20.476 -16.330  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      -6.697 -19.943 -15.382  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      -6.459 -17.297 -16.816  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      -5.690 -17.515 -13.969  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      -4.582 -18.265 -15.112  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      -7.955 -18.093 -14.322  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      -8.669 -17.753 -15.897  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      -7.867 -16.466 -14.998  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      -5.000 -15.478 -14.500  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      -5.130 -15.796 -16.229  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      -3.672 -16.263 -15.354  1.00  0.00           H  
ATOM   1149  N   LYS A  72      -8.800 -19.924 -16.808  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      -9.933 -20.212 -17.679  1.00  0.00           C  
ATOM   1151  C   LYS A  72      -9.660 -21.445 -18.535  1.00  0.00           C  
ATOM   1152  O   LYS A  72     -10.096 -22.547 -18.142  1.00  0.00           O  
ATOM   1153  CB  LYS A  72     -10.235 -19.007 -18.572  1.00  0.00           C  
ATOM   1154  CG  LYS A  72     -11.637 -18.450 -18.389  1.00  0.00           C  
ATOM   1155  CD  LYS A  72     -11.774 -17.717 -17.064  1.00  0.00           C  
ATOM   1156  CE  LYS A  72     -13.015 -16.840 -17.038  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72     -12.710 -15.435 -17.425  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      -9.010 -21.298 -19.592  1.00  0.00           O  
ATOM   1159  H   LYS A  72      -8.930 -19.929 -15.836  1.00  0.00           H  
ATOM   1160  HA  LYS A  72     -10.790 -20.407 -17.053  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      -9.528 -18.222 -18.351  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72     -10.121 -19.299 -19.607  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72     -11.849 -17.761 -19.192  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72     -12.344 -19.266 -18.414  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72     -11.843 -18.444 -16.267  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72     -10.902 -17.098 -16.913  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72     -13.741 -17.245 -17.729  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72     -13.427 -16.849 -16.039  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72     -12.855 -15.306 -18.446  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72     -11.722 -15.208 -17.194  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72     -13.333 -14.780 -16.911  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.833  16.752  -4.108  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.846  16.534  -3.042  1.00  0.00           C  
ATOM      3  C   MET A   1       2.274  15.697  -1.902  1.00  0.00           C  
ATOM      4  O   MET A   1       1.428  16.165  -1.140  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.307  17.895  -2.519  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.464  18.490  -3.305  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.631  19.378  -2.258  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.105  20.721  -3.344  1.00  0.00           C  
ATOM      9  H   MET A   1       2.177  17.522  -4.718  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.691  16.014  -3.471  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.476  18.585  -2.565  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.616  17.786  -1.491  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.989  17.690  -3.805  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.068  19.174  -4.042  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.244  21.051  -3.905  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.870  20.379  -4.027  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.489  21.542  -2.756  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.744  14.459  -1.790  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.280  13.558  -0.742  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.777  13.317  -0.857  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.010  13.664   0.042  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.616  14.130   0.637  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.071  13.925   1.009  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.485  12.757   1.168  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.798  14.932   1.140  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.419  14.144  -2.427  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.793  12.616  -0.865  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.409  15.190   0.641  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.001  13.646   1.381  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.363  12.721  -1.969  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.048  12.432  -2.203  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.440  11.095  -1.584  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.575  10.912  -1.143  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.345  12.421  -3.703  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.981  13.718  -4.406  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.463  13.757  -5.844  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.633  14.130  -6.069  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -0.668  13.413  -6.744  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.022  12.467  -2.650  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.626  13.216  -1.736  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.785  11.618  -4.163  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.400  12.241  -3.848  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.433  14.542  -3.870  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       0.092  13.829  -4.397  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.494  10.161  -1.555  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.742   8.840  -0.989  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.113   8.940   0.487  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.096   8.346   0.933  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.491   7.950  -1.157  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.272   6.532  -0.716  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.846   5.828  -1.132  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.186   5.901   0.114  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.050   4.522  -0.728  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.987   4.596   0.521  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.133   3.905   0.100  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.391  10.365  -1.922  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.569   8.399  -1.527  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.776   7.934  -2.199  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.303   8.360  -0.573  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.565   6.309  -1.780  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       2.062   6.440   0.445  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -1.927   3.985  -1.058  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.707   4.116   1.169  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.290   2.885   0.417  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.321   9.698   1.239  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.566   9.877   2.666  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.781  10.765   2.908  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.590  10.499   3.795  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.656  10.494   3.371  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.462  10.490   4.879  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.927   9.752   2.986  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.445  10.146   0.825  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.751   8.904   3.097  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.753  11.521   3.047  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       0.984   9.646   5.306  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -0.591  10.414   5.106  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       0.857  11.405   5.296  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.693   8.715   2.793  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.640   9.815   3.795  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.349  10.196   2.097  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.901  11.824   2.113  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.018  12.753   2.240  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.330  12.083   1.845  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.382  12.366   2.420  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.782  13.990   1.372  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.691  15.158   1.717  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -3.525  16.302   0.731  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -2.116  16.872   0.770  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -2.001  18.126  -0.023  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.223  11.984   1.422  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.080  13.056   3.275  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.757  14.311   1.494  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -2.946  13.726   0.338  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.717  14.821   1.693  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -3.448  15.511   2.709  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -3.727  15.940  -0.265  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -4.228  17.084   0.981  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.855  17.081   1.797  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -1.433  16.138   0.369  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -2.237  17.942  -1.019  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -1.030  18.496   0.030  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -2.654  18.846   0.348  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.262  11.194   0.859  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.451  10.498   0.406  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.023   9.574   1.463  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.240   9.436   1.583  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.396  11.008   0.439  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.200  11.227   0.135  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.202   9.914  -0.468  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.143   8.941   2.232  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.566   8.026   3.285  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.168   8.789   4.461  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.246   8.450   4.948  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.383   7.181   3.762  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.903   6.122   2.768  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.527   5.607   3.163  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.900   4.975   2.690  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.185   9.093   2.087  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.320   7.372   2.872  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.558   7.845   3.976  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.670   6.683   4.676  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.824   6.566   1.787  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.217   4.840   2.467  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.569   5.193   4.160  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.819   6.422   3.140  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.585   4.178   3.347  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.948   4.609   1.676  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.876   5.326   2.992  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.464   9.823   4.912  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.928  10.634   6.031  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.274  11.281   5.714  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.083  11.523   6.610  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.894  11.711   6.370  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.252  11.529   7.734  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.595  12.234   7.823  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.592  10.753   7.726  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.611  10.044   4.482  1.00  0.00           H  
ATOM    138  HA  MET A   9      -6.049   9.983   6.884  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -4.113  11.690   5.624  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.374  12.679   6.348  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.873  12.011   8.476  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.192  10.473   7.951  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.196  10.522   8.704  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.776  10.915   7.037  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.199   9.929   7.380  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.506  11.558   4.435  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.754  12.176   4.001  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.950  11.303   4.367  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.985  11.804   4.806  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.728  12.420   2.490  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.185  13.785   2.104  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -7.769  13.825   0.643  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.973  13.783  -0.282  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.770  14.621  -1.497  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.823  11.340   3.766  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.847  13.125   4.508  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.110  11.666   2.026  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.735  12.334   2.106  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.953  14.527   2.268  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.328  14.009   2.721  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -7.218  14.737   0.460  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -7.136  12.974   0.436  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -9.143  12.761  -0.586  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -9.836  14.147   0.254  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -9.200  15.559  -1.361  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.211  14.166  -2.322  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -7.754  14.741  -1.683  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.799   9.996   4.186  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.866   9.053   4.497  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.811   8.634   5.962  1.00  0.00           C  
ATOM    171  O   ASN A  11     -11.838   8.331   6.571  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.763   7.819   3.599  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.565   7.966   2.320  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.651   7.401   2.187  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -11.033   8.729   1.373  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.949   9.656   3.833  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.809   9.545   4.311  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.729   7.657   3.336  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.132   6.957   4.137  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -10.164   9.147   1.548  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -11.530   8.841   0.535  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.607   8.619   6.525  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.441   8.236   7.916  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.555   7.017   8.078  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.849   6.129   8.878  1.00  0.00           O  
ATOM    186  H   GLY A  12      -8.824   8.871   5.991  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -9.000   9.062   8.454  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.412   8.021   8.338  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.465   6.974   7.316  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.534   5.854   7.378  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.117   6.340   7.666  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.778   7.492   7.395  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.559   5.070   6.065  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.803   4.232   5.882  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -8.983   4.797   5.418  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -7.797   2.873   6.174  1.00  0.00           C  
ATOM    197  CE1 TYR A  13     -10.123   4.033   5.249  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -8.932   2.103   6.007  1.00  0.00           C  
ATOM    199  CZ  TYR A  13     -10.092   2.687   5.545  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -11.225   1.923   5.379  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.286   7.711   6.698  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.850   5.204   8.181  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.504   5.763   5.239  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.704   4.410   6.032  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -9.005   5.852   5.187  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -6.887   2.418   6.535  1.00  0.00           H  
ATOM    207  HE1 TYR A  13     -11.032   4.492   4.888  1.00  0.00           H  
ATOM    208  HE2 TYR A  13      -8.907   1.048   6.239  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.021   1.164   4.829  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.293   5.454   8.216  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.912   5.790   8.541  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.951   4.776   7.931  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.354   3.683   7.535  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.721   5.847  10.058  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.703   6.753  10.802  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.456   6.688  12.301  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.586   8.186  10.302  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.623   4.551   8.408  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.702   6.764   8.124  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.823   4.845  10.448  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.720   6.195  10.259  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.710   6.414  10.614  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.059   7.437  12.798  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.412   6.874  12.504  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -3.727   5.710  12.668  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -3.960   8.863  11.058  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -4.165   8.301   9.398  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.550   8.414  10.098  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.675   5.146   7.859  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.344   4.268   7.297  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.675   4.436   8.024  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.991   5.517   8.518  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.548   4.536   5.792  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.556   3.546   5.203  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       1.005   5.969   5.562  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.547   3.504   3.691  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.414   6.030   8.192  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.007   3.248   7.419  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.403   4.406   5.297  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.550   3.824   5.521  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.331   2.554   5.566  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.159   6.574   5.268  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.750   5.989   4.782  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.428   6.363   6.475  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.484   3.100   3.337  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.417   4.504   3.302  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.735   2.878   3.353  1.00  0.00           H  
ATOM    248  N   THR A  16       2.452   3.359   8.082  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.750   3.387   8.745  1.00  0.00           C  
ATOM    250  C   THR A  16       4.856   3.779   7.770  1.00  0.00           C  
ATOM    251  O   THR A  16       4.712   3.621   6.558  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.091   2.021   9.369  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.750   0.966   8.460  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.349   1.824  10.683  1.00  0.00           C  
ATOM    255  H   THR A  16       2.145   2.525   7.668  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.705   4.119   9.539  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.153   1.985   9.566  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.833   0.120   8.904  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.302   1.655  10.482  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.462   2.706  11.295  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.758   0.971  11.203  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.984   4.298   8.288  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.118   4.713   7.454  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.757   3.538   6.722  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.318   3.701   5.639  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.104   5.319   8.458  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.729   4.725   9.772  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.242   4.521   9.722  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.824   5.465   6.736  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       9.114   5.054   8.179  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.998   6.393   8.467  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.233   3.779   9.906  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.987   5.405  10.570  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.960   3.657  10.305  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.727   5.402  10.073  1.00  0.00           H  
ATOM    276  N   SER A  18       7.669   2.355   7.320  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.238   1.151   6.724  1.00  0.00           C  
ATOM    278  C   SER A  18       7.400   0.681   5.540  1.00  0.00           C  
ATOM    279  O   SER A  18       7.928   0.131   4.574  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.338   0.038   7.769  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.653  -1.203   7.163  1.00  0.00           O  
ATOM    282  H   SER A  18       7.208   2.289   8.183  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.231   1.393   6.375  1.00  0.00           H  
ATOM    284  HB2 SER A  18       9.110   0.283   8.481  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.391  -0.056   8.281  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.382  -1.083   6.548  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.092   0.901   5.621  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.182   0.497   4.557  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.061   1.585   3.494  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.847   1.295   2.318  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.813   0.164   5.131  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.730   1.342   6.418  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.581  -0.396   4.100  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.157   1.013   5.012  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.911  -0.071   6.181  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.400  -0.686   4.608  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.200   2.837   3.918  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.107   3.968   3.002  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.210   3.909   1.951  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.982   4.213   0.780  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.193   5.285   3.776  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.092   6.512   2.898  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.905   6.833   2.252  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.187   7.349   2.714  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.811   7.954   1.448  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.100   8.472   1.912  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.910   8.769   1.282  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.819   9.885   0.482  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.370   3.003   4.868  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.149   3.914   2.506  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.388   5.326   4.494  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.138   5.326   4.300  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.046   6.194   2.386  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.118   7.113   3.207  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.879   8.187   0.956  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.961   9.110   1.781  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.730   9.616  -0.435  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.406   3.517   2.376  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.545   3.417   1.471  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.313   2.344   0.414  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.833   2.432  -0.699  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.821   3.108   2.256  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.598   4.340   2.664  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.048   5.278   3.528  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.883   4.564   2.182  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.756   6.405   3.901  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.596   5.688   2.552  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.029   6.605   3.411  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.736   7.725   3.780  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.525   3.288   3.321  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.661   4.372   0.979  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.559   2.570   3.157  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.469   2.491   1.650  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       9.050   5.118   3.911  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.324   3.844   1.510  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.311   7.122   4.574  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.592   5.844   2.167  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.202   8.077   3.017  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.530   1.329   0.768  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.233   0.236  -0.151  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.941   0.501  -0.920  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.780   0.056  -2.056  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.124  -1.085   0.613  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.326  -1.421   1.497  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.964  -2.505   2.502  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.508  -1.857   0.643  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.146   1.313   1.669  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.047   0.167  -0.857  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.244  -1.042   1.238  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.997  -1.882  -0.104  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.618  -0.539   2.048  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.481  -2.320   3.431  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.256  -3.468   2.111  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       6.898  -2.494   2.674  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.536  -2.936   0.591  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.424  -1.494   1.085  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.401  -1.451  -0.352  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.021   1.224  -0.290  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.741   1.543  -0.916  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.857   2.778  -1.804  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.139   2.912  -2.793  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.669   1.767   0.153  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.151   0.496   0.827  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.256   0.844   2.005  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.404  -0.371  -0.177  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.203   1.549   0.617  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.454   0.700  -1.527  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.081   2.412   0.916  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.833   2.271  -0.307  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.989  -0.074   1.202  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.670  -0.022   2.280  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.594   1.652   1.729  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.865   1.146   2.843  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.055  -1.269   0.312  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       2.066  -0.637  -0.986  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       0.560   0.177  -0.566  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.766   3.679  -1.443  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.974   4.902  -2.209  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.357   4.591  -3.653  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.833   5.196  -4.589  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.068   5.783  -1.573  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.399   5.046  -1.540  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.199   7.101  -2.322  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.309   3.517  -0.643  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.048   5.459  -2.204  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.780   6.001  -0.556  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.229   4.006  -1.307  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.035   5.486  -0.786  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.879   5.125  -2.505  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       5.226   7.412  -2.675  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.863   6.974  -3.163  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       6.598   7.855  -1.659  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.270   3.642  -3.826  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.706   3.268  -5.160  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.656   2.471  -5.910  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.476   2.649  -7.115  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.653   3.193  -3.044  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.929   4.164  -5.719  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.604   2.674  -5.079  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.964   1.591  -5.197  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.925   0.762  -5.801  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.646   1.565  -6.042  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.741   1.109  -6.743  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.627  -0.443  -4.908  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.408  -1.713  -5.670  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.262  -2.153  -6.659  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.426  -2.641  -5.583  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.816  -3.296  -7.148  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.703  -3.614  -6.511  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.154   1.495  -4.240  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.297   0.409  -6.752  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.455  -0.598  -4.235  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.735  -0.244  -4.332  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.075  -1.695  -6.959  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.582  -2.620  -4.908  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.281  -3.872  -7.933  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       2.101  -4.344  -6.764  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.576   2.761  -5.461  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.407   3.619  -5.615  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.613   4.616  -6.751  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.802   4.697  -7.675  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.121   4.365  -4.312  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.139   5.183  -4.352  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.380   4.571  -4.298  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.081   6.564  -4.445  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.541   5.321  -4.335  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.238   7.320  -4.483  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.470   6.697  -4.427  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.326   3.073  -4.913  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.562   2.990  -5.854  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       1.026   3.650  -3.510  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.943   5.031  -4.098  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.438   3.495  -4.226  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.882   7.053  -4.488  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.503   4.831  -4.291  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.178   8.396  -4.554  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.374   7.285  -4.455  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.702   5.375  -6.677  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.014   6.369  -7.695  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.150   5.715  -9.069  1.00  0.00           C  
ATOM    441  O   ASN A  28       2.786   6.302 -10.086  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.306   7.109  -7.339  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.040   8.477  -6.738  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       2.915   8.790  -6.353  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.081   9.298  -6.658  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.310   5.265  -5.915  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.201   7.078  -7.729  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.861   6.525  -6.621  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       4.900   7.238  -8.231  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       5.946   8.982  -6.987  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       4.937  10.190  -6.275  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.680   4.495  -9.087  1.00  0.00           N  
ATOM    453  CA  GLU A  29       3.864   3.762 -10.333  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.530   3.562 -11.049  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.476   3.507 -12.278  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.517   2.405 -10.058  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.011   2.380 -10.347  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.529   0.982 -10.613  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.779   0.171 -11.197  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.686   0.696 -10.238  1.00  0.00           O  
ATOM    461  H   GLU A  29       3.952   4.079  -8.242  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.515   4.343 -10.967  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.370   2.151  -9.020  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.043   1.655 -10.673  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.205   2.992 -11.215  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.535   2.787  -9.494  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.458   3.456 -10.271  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.140   3.267 -10.849  1.00  0.00           C  
ATOM    469  C   GLY A  30      -0.303   1.817 -10.821  1.00  0.00           C  
ATOM    470  O   GLY A  30      -1.088   1.385 -11.665  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.562   3.509  -9.297  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.573   3.859 -10.294  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.156   3.608 -11.873  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.200   1.063  -9.848  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -0.150  -0.346  -9.716  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.435  -0.513  -8.912  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.443  -0.995  -9.430  1.00  0.00           O  
ATOM    478  CB  LYS A  31       0.989  -1.118  -9.047  1.00  0.00           C  
ATOM    479  CG  LYS A  31       0.853  -2.628  -9.175  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.375  -3.123 -10.513  1.00  0.00           C  
ATOM    481  CE  LYS A  31       0.966  -4.564 -10.771  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.929  -4.879 -12.226  1.00  0.00           N  
ATOM    483  H   LYS A  31       0.821   1.465  -9.205  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.306  -0.742 -10.708  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.925  -0.823  -9.499  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       1.011  -0.868  -7.998  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.418  -3.098  -8.384  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -0.189  -2.894  -9.083  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.974  -2.500 -11.298  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.455  -3.058 -10.515  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       1.676  -5.219 -10.289  1.00  0.00           H  
ATOM    492  HE3 LYS A  31      -0.015  -4.727 -10.350  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       1.895  -4.974 -12.596  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.443  -4.119 -12.744  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       0.420  -5.772 -12.386  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.393  -0.113  -7.645  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.559  -0.221  -6.774  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.163   1.154  -6.497  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.464   2.077  -6.079  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.179  -0.913  -5.459  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.476  -0.016  -4.476  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.122   0.249  -4.602  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.173   0.561  -3.426  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.524   1.073  -3.701  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.532   1.386  -2.521  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.182   1.642  -2.658  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.561   0.263  -7.287  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.295  -0.824  -7.285  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.076  -1.281  -4.985  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.526  -1.745  -5.675  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.430  -0.196  -5.418  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.229   0.362  -3.317  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.580   1.271  -3.809  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.086   1.829  -1.707  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.322   2.284  -1.952  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.464   1.283  -6.736  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.161   2.543  -6.512  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.546   2.700  -5.044  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.503   1.740  -4.275  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.410   2.623  -7.390  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.991   1.343  -7.568  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.967   0.511  -7.068  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.488   3.345  -6.782  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.135   3.272  -6.923  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.142   3.021  -8.357  1.00  0.00           H  
ATOM    526  HG  SER A  33      -7.862   1.440  -7.961  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.923   3.916  -4.663  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.316   4.198  -3.286  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.514   3.346  -2.879  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.605   2.891  -1.739  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.649   5.684  -3.124  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.503   6.549  -2.599  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.846   8.025  -2.728  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -5.190   6.197  -1.152  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.937   4.642  -5.321  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.481   3.953  -2.648  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.954   6.069  -4.086  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.479   5.773  -2.439  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.618   6.359  -3.189  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.833   8.202  -2.329  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.823   8.310  -3.770  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -5.125   8.611  -2.180  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.405   5.455  -1.124  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -6.076   5.801  -0.678  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -4.866   7.084  -0.628  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.431   3.133  -3.818  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.622   2.337  -3.555  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.251   0.916  -3.141  1.00  0.00           C  
ATOM    549  O   ILE A  35      -9.911   0.311  -2.297  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.545   2.282  -4.790  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.837   1.531  -4.460  1.00  0.00           C  
ATOM    552  CG2 ILE A  35      -9.831   1.625  -5.962  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.875   1.601  -5.558  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.303   3.524  -4.707  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.165   2.805  -2.746  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.789   3.294  -5.072  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.608   0.490  -4.287  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.272   1.952  -3.565  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.284   1.948  -6.887  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.909   0.552  -5.877  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -8.788   1.911  -5.953  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.702   2.214  -5.235  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.230   0.605  -5.782  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.432   2.033  -6.445  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.189   0.388  -3.743  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.729  -0.962  -3.438  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.125  -1.027  -2.038  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.263  -2.029  -1.338  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.698  -1.418  -4.471  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.247  -1.491  -5.887  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.422  -2.389  -6.788  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -5.249  -2.049  -7.050  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.950  -3.431  -7.229  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.704   0.920  -4.407  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.583  -1.621  -3.478  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -5.868  -0.727  -4.465  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.341  -2.400  -4.196  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.257  -1.875  -5.849  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.258  -0.495  -6.306  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.455   0.048  -1.638  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.829   0.113  -0.323  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.883   0.170   0.779  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.739  -0.468   1.822  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.912   1.335  -0.229  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.113   1.450   1.070  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.337   0.169   1.335  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.171   2.643   1.011  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.378   0.817  -2.242  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.237  -0.781  -0.193  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.214   1.297  -1.056  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.517   2.221  -0.334  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.797   1.601   1.892  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -2.901  -0.186   0.412  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -4.005  -0.582   1.731  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.553   0.365   2.052  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.132   3.118   1.980  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.531   3.349   0.277  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.183   2.308   0.734  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.942   0.936   0.539  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.020   1.074   1.512  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.856  -0.199   1.587  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.386  -0.544   2.642  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.940   2.262   1.166  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.113   3.527   0.932  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.956   2.488   2.277  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.847   4.590   0.143  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.999   1.420  -0.311  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.574   1.259   2.479  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.481   2.020   0.264  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.839   3.953   1.884  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.217   3.267   0.387  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -11.911   2.748   1.844  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -10.620   3.291   2.916  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.059   1.584   2.860  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.263   4.861  -0.724  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.996   5.461   0.764  1.00  0.00           H  
ATOM    617 HD13 ILE A  38     -10.805   4.206  -0.174  1.00  0.00           H  
ATOM    618  N   LYS A  39      -9.968  -0.894   0.459  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.739  -2.129   0.398  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.090  -3.216   1.249  1.00  0.00           C  
ATOM    621  O   LYS A  39     -10.771  -3.930   1.986  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -10.863  -2.605  -1.052  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.019  -1.969  -1.805  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.344  -2.735  -3.077  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -11.287  -2.509  -4.147  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -11.410  -3.488  -5.263  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.521  -0.568  -0.351  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.725  -1.925   0.785  1.00  0.00           H  
ATOM    629  HB2 LYS A  39      -9.947  -2.372  -1.575  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.004  -3.677  -1.055  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -12.891  -1.963  -1.168  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -11.752  -0.955  -2.063  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.391  -3.789  -2.849  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -13.301  -2.402  -3.451  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -11.401  -1.512  -4.543  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -10.310  -2.609  -3.698  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -12.342  -3.398  -5.717  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -11.305  -4.457  -4.901  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -10.671  -3.313  -5.973  1.00  0.00           H  
ATOM    640  N   PHE A  40      -8.771  -3.337   1.143  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.031  -4.336   1.903  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.118  -4.054   3.399  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.116  -4.975   4.216  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.567  -4.361   1.462  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -5.859  -5.643   1.802  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.013  -6.766   1.004  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.043  -5.724   2.918  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.362  -7.946   1.314  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.390  -6.900   3.233  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.550  -8.013   2.430  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.284  -2.738   0.539  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.474  -5.300   1.704  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.518  -4.230   0.392  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.039  -3.551   1.944  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.646  -6.713   0.131  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.916  -4.854   3.547  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.491  -8.815   0.685  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.757  -6.950   4.106  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.042  -8.935   2.674  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.195  -2.775   3.751  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.282  -2.371   5.150  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.720  -2.448   5.653  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.964  -2.758   6.819  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.732  -0.965   5.329  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.192  -2.086   3.054  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.673  -3.048   5.731  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.270  -0.283   4.687  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.683  -0.953   5.068  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.850  -0.660   6.358  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.668  -2.163   4.767  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.082  -2.200   5.120  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.490  -3.596   5.580  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.131  -3.756   6.620  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.940  -1.765   3.928  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.539  -0.378   4.084  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -13.826   0.260   2.734  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.745   1.465   2.869  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -16.072   1.223   2.237  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.411  -1.922   3.852  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.238  -1.507   5.934  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.327  -1.771   3.038  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.748  -2.471   3.801  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.463  -0.455   4.638  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -12.844   0.246   4.627  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -12.894   0.581   2.293  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.297  -0.471   2.094  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -14.891   1.677   3.917  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.278   2.314   2.391  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -15.949   0.819   1.286  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -16.597   2.118   2.156  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -16.628   0.561   2.813  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.117  -4.604   4.797  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.444  -5.988   5.125  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.852  -6.381   6.474  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.420  -7.196   7.199  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.927  -6.928   4.034  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.777  -6.394   3.402  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.609  -4.414   3.982  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.520  -6.070   5.179  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -11.672  -7.881   4.474  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.698  -7.071   3.290  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.848  -6.514   2.453  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.706  -5.794   6.804  1.00  0.00           N  
ATOM    704  CA  ARG A  44     -10.035  -6.081   8.066  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.551  -5.173   9.180  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.417  -5.490  10.363  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.522  -5.912   7.914  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.811  -7.176   7.457  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -8.141  -7.513   6.012  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -8.545  -8.908   5.854  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -9.023  -9.418   4.720  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -9.160  -8.650   3.646  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -9.366 -10.697   4.662  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.302  -5.152   6.183  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.247  -7.107   8.328  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.329  -5.135   7.189  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.107  -5.615   8.866  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.745  -7.030   7.548  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -8.120  -7.998   8.089  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -8.949  -6.877   5.682  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -7.268  -7.329   5.405  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -8.453  -9.497   6.632  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -8.904  -7.685   3.684  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -9.520  -9.039   2.798  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -9.264 -11.279   5.469  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -9.726 -11.080   3.811  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.138  -4.042   8.797  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.671  -3.089   9.767  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.547  -2.450  10.574  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.673  -2.248  11.783  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.667  -3.780  10.704  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.980  -3.027  10.858  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -15.070  -3.570   9.955  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -15.018  -3.307   8.735  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.979  -4.257  10.470  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.216  -3.842   7.842  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.187  -2.314   9.218  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.884  -4.764  10.317  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.217  -3.879  11.681  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.309  -3.109  11.883  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.814  -1.989  10.616  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.448  -2.131   9.898  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.299  -1.513  10.550  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.868  -0.248   9.816  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.655  -0.265   8.604  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.106  -2.483  10.622  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -5.994  -1.846  11.258  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.702  -2.951   9.231  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.409  -2.316   8.936  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.588  -1.253  11.559  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.397  -3.347  11.204  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.245  -2.447  11.276  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -7.498  -2.736   8.533  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.514  -4.013   9.249  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -5.806  -2.432   8.924  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.742   0.847  10.558  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.336   2.121   9.975  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.846   2.370  10.186  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.407   3.514  10.282  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.147   3.265  10.587  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.951   3.417  12.068  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.749   2.719  12.960  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -6.968   4.256  12.568  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.571   2.856  14.323  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -6.785   4.397  13.931  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.587   3.696  14.810  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.927   0.798  11.518  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.536   2.078   8.915  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.856   4.194  10.118  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.197   3.090  10.406  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.518   2.062  12.581  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.339   4.804  11.881  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -9.199   2.308  15.009  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.015   5.054  14.309  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.447   3.805  15.874  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.075   1.290  10.253  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.634   1.395  10.450  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.883   0.453   9.515  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.569  -0.681   9.878  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.238   1.078  11.905  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.120   1.863  12.879  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.768   1.396  12.135  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -5.181   1.017  13.549  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.482   0.404  10.167  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.340   2.411  10.232  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.383   0.021  12.071  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.501   2.290  13.654  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.619   2.658  12.344  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.637   1.790  13.133  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.440   2.128  11.412  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.184   0.494  12.025  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -6.158   1.417  13.321  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.029   1.030  14.619  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -5.114   0.002  13.187  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.602   0.929   8.306  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.889   0.132   7.315  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.431  -0.066   7.716  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.425   0.764   7.412  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.946   0.789   5.921  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.389   1.136   5.552  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.334  -0.132   4.875  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.503   2.292   4.582  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.881   1.840   8.075  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.372  -0.833   7.255  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.361   1.696   5.951  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.853   0.275   5.096  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.931   1.399   6.448  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.645   0.185   3.891  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.666  -1.145   5.050  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.257  -0.089   4.943  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -3.582   3.218   5.135  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.382   2.163   3.970  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.626   2.322   3.954  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.156  -1.172   8.400  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.199  -1.480   8.842  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.892  -2.422   7.863  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.360  -2.723   6.794  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.172  -2.108  10.238  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.395  -1.270  11.234  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.919  -0.219  11.662  1.00  0.00           O  
ATOM    821  OD2 ASP A  50      -0.736  -1.665  11.587  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.881  -1.796   8.612  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.752  -0.554   8.886  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.710  -3.082  10.178  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.185  -2.215  10.597  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.081  -2.883   8.235  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.848  -3.793   7.391  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.081  -5.086   7.146  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.212  -5.709   6.092  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.200  -4.102   8.037  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.106  -4.905   7.124  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.694  -4.310   6.196  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.229  -6.130   7.337  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.452  -2.607   9.100  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.017  -3.301   6.443  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.698  -3.175   8.281  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.038  -4.669   8.941  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.278  -5.486   8.127  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.487  -6.707   8.020  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.401  -6.562   6.960  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.109  -7.503   6.222  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.857  -7.051   9.370  1.00  0.00           C  
ATOM    843  CG  GLU A  52      -0.027  -5.947   9.928  1.00  0.00           C  
ATOM    844  CD  GLU A  52       0.095  -5.805  11.432  1.00  0.00           C  
ATOM    845  OE1 GLU A  52      -0.454  -6.662  12.156  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       0.742  -4.837  11.887  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.215  -4.947   8.943  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.152  -7.507   7.729  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.256  -7.940   9.257  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       1.645  -7.246  10.082  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.256  -5.011   9.470  1.00  0.00           H  
ATOM    852  HG3 GLU A  52      -1.056  -6.169   9.685  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.198  -5.377   6.891  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.255  -5.108   5.921  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.677  -4.866   4.531  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.210  -5.353   3.533  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.099  -3.890   6.335  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.517  -4.003   7.802  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.323  -3.764   5.438  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.425  -5.180   8.084  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.077  -4.666   7.507  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.901  -5.974   5.885  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.498  -3.003   6.206  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.633  -4.114   8.413  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.039  -3.102   8.091  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.009  -3.719   4.406  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.862  -2.864   5.690  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.964  -4.621   5.583  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -3.978  -4.998   8.993  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -2.831  -6.074   8.195  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.116  -5.305   7.262  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.414  -4.108   4.473  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.062  -3.800   3.204  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.630  -5.057   2.556  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.475  -5.271   1.353  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.161  -2.769   3.411  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.791  -3.749   5.302  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.319  -3.371   2.546  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.546  -2.850   4.417  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       1.759  -1.778   3.259  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.959  -2.946   2.706  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.286  -5.887   3.359  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.877  -7.125   2.862  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.807  -8.040   2.273  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.888  -8.434   1.110  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.618  -7.848   3.988  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.342  -9.088   3.500  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       3.745 -10.156   3.363  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.637  -8.952   3.237  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.376  -5.663   4.309  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.581  -6.868   2.087  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.345  -7.177   4.422  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.908  -8.143   4.747  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.047  -8.071   3.369  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.129  -9.736   2.919  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.807  -8.371   3.082  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.279  -9.238   2.641  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.027  -8.618   1.465  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.552  -9.328   0.607  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.245  -9.506   3.797  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.507 -10.984   4.043  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.864 -11.280   5.486  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.767 -10.604   6.025  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -1.241 -12.186   6.077  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.799  -8.024   4.000  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.155 -10.175   2.323  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -0.835  -9.080   4.701  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.190  -9.027   3.582  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -2.324 -11.301   3.414  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.618 -11.540   3.785  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.071  -7.290   1.432  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.755  -6.574   0.362  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.107  -6.861  -0.989  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.762  -7.355  -1.909  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.739  -5.068   0.638  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.440  -4.256  -0.414  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.785  -4.459  -0.682  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.756  -3.290  -1.133  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.433  -3.713  -1.649  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.397  -2.541  -2.102  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.738  -2.754  -2.359  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.633  -6.780   2.145  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.779  -6.914   0.336  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.224  -4.876   1.583  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.714  -4.730   0.692  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.329  -5.209  -0.126  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.708  -3.124  -0.933  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.480  -3.881  -1.849  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.852  -1.792  -2.655  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.242  -2.169  -3.115  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.179  -6.548  -1.104  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.915  -6.771  -2.345  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.824  -8.231  -2.781  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.765  -8.529  -3.973  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.381  -6.371  -2.170  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.609  -4.929  -1.712  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       4.096  -4.621  -1.635  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.910  -3.956  -2.651  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.645  -6.156  -0.336  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.471  -6.152  -3.109  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.830  -7.032  -1.443  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.885  -6.507  -3.116  1.00  0.00           H  
ATOM    943  HG  LEU A  58       2.189  -4.800  -0.725  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.465  -4.375  -2.621  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.622  -5.485  -1.258  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.256  -3.783  -0.973  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       2.487  -3.047  -2.725  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       0.927  -3.727  -2.266  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.816  -4.404  -3.629  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.810  -9.135  -1.808  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.724 -10.563  -2.093  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.698 -10.952  -2.489  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.904 -11.905  -3.239  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.171 -11.375  -0.875  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.479 -12.119  -1.089  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.494 -13.445  -0.344  1.00  0.00           C  
ATOM    957  CE  LYS A  59       1.900 -14.563  -1.185  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       2.495 -15.886  -0.848  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.859  -8.835  -0.875  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.385 -10.775  -2.919  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.297 -10.706  -0.036  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.406 -12.098  -0.635  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       2.605 -12.310  -2.144  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       3.293 -11.506  -0.732  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.514 -13.695  -0.097  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       1.917 -13.343   0.564  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       0.836 -14.602  -1.011  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       2.087 -14.349  -2.228  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       1.886 -16.389  -0.171  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       3.436 -15.759  -0.425  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       2.590 -16.465  -1.707  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.675 -10.207  -1.982  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.076 -10.474  -2.282  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.441  -9.977  -3.679  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.353 -10.504  -4.316  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.978  -9.808  -1.241  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.014  -8.403  -1.420  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.448  -9.459  -1.389  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.225 -11.542  -2.243  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -4.981 -10.196  -1.336  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -3.600 -10.023  -0.252  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.455  -8.197  -2.248  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.725  -8.959  -4.148  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -2.978  -8.395  -5.469  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.019  -8.963  -6.508  1.00  0.00           C  
ATOM    986  O   ILE A  61      -1.716  -8.312  -7.509  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.852  -6.859  -5.456  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.492  -6.442  -4.892  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.979  -6.242  -4.643  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.911  -5.215  -5.561  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.011  -8.579  -3.595  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -3.990  -8.648  -5.751  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.937  -6.505  -6.472  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.595  -6.228  -3.840  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.791  -7.254  -5.023  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.814  -6.926  -4.608  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.291  -5.315  -5.105  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -3.634  -6.043  -3.640  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.626  -4.406  -5.510  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.691  -5.437  -6.595  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.003  -4.925  -5.055  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.543 -10.182  -6.267  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.624 -10.818  -7.195  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.591  -9.961  -7.497  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.197 -10.086  -8.561  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.820 -10.654  -5.456  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.292 -11.754  -6.769  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.145 -11.021  -8.118  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.947  -9.088  -6.561  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.098  -8.210  -6.735  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.266  -8.655  -5.861  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.693  -7.932  -4.961  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.713  -6.771  -6.418  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.426  -9.035  -5.733  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.399  -8.256  -7.772  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.605  -6.199  -6.211  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.065  -6.754  -5.556  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.199  -6.341  -7.264  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.777  -9.850  -6.133  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       4.896 -10.394  -5.372  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.229  -9.961  -5.979  1.00  0.00           C  
ATOM   1022  O   GLU A  64       7.067 -10.795  -6.324  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.813 -11.922  -5.325  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       5.253 -12.514  -3.996  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       5.634 -13.977  -4.109  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       6.754 -14.264  -4.584  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       4.815 -14.837  -3.721  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.394 -10.381  -6.862  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       4.831 -10.008  -4.365  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       3.791 -12.221  -5.507  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       5.442 -12.330  -6.103  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       6.108 -11.962  -3.636  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.442 -12.423  -3.289  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.418  -8.652  -6.103  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       7.649  -8.108  -6.665  1.00  0.00           C  
ATOM   1036  C   VAL A  65       8.235  -7.028  -5.762  1.00  0.00           C  
ATOM   1037  O   VAL A  65       7.641  -5.966  -5.580  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.412  -7.514  -8.067  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       8.732  -7.138  -8.719  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       6.638  -8.495  -8.938  1.00  0.00           C  
ATOM   1041  H   VAL A  65       5.714  -8.038  -5.809  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       8.360  -8.916  -6.755  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       6.819  -6.617  -7.961  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.614  -6.213  -9.265  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       9.035  -7.919  -9.398  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       9.486  -7.011  -7.956  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       5.839  -8.936  -8.361  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       7.305  -9.271  -9.282  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       6.225  -7.971  -9.787  1.00  0.00           H  
ATOM   1050  N   GLU A  66       9.406  -7.309  -5.199  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      10.075  -6.362  -4.314  1.00  0.00           C  
ATOM   1052  C   GLU A  66      11.311  -5.768  -4.987  1.00  0.00           C  
ATOM   1053  O   GLU A  66      12.408  -5.797  -4.429  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      10.467  -7.048  -3.003  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       9.380  -6.999  -1.943  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       9.334  -8.256  -1.096  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       9.643  -9.343  -1.630  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66       8.992  -8.154   0.101  1.00  0.00           O  
ATOM   1059  H   GLU A  66       9.832  -8.173  -5.383  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       9.380  -5.564  -4.098  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      10.696  -8.083  -3.206  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      11.349  -6.564  -2.609  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       9.565  -6.154  -1.294  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       8.425  -6.875  -2.430  1.00  0.00           H  
ATOM   1065  N   LEU A  67      11.123  -5.231  -6.187  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      12.221  -4.630  -6.936  1.00  0.00           C  
ATOM   1067  C   LEU A  67      12.119  -3.106  -6.923  1.00  0.00           C  
ATOM   1068  O   LEU A  67      11.420  -2.518  -7.749  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      12.221  -5.144  -8.378  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      13.230  -6.256  -8.669  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      12.802  -7.553  -8.000  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      13.384  -6.452 -10.170  1.00  0.00           C  
ATOM   1073  H   LEU A  67      10.225  -5.238  -6.579  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      13.145  -4.923  -6.461  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      11.232  -5.515  -8.604  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      12.435  -4.314  -9.035  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      14.192  -5.973  -8.267  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      13.676  -8.075  -7.638  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      12.284  -8.173  -8.716  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      12.146  -7.331  -7.173  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      12.469  -6.169 -10.667  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      13.600  -7.491 -10.375  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      14.196  -5.838 -10.532  1.00  0.00           H  
ATOM   1084  N   PRO A  68      12.814  -2.441  -5.982  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      12.793  -0.979  -5.874  1.00  0.00           C  
ATOM   1086  C   PRO A  68      13.510  -0.301  -7.035  1.00  0.00           C  
ATOM   1087  O   PRO A  68      14.676  -0.586  -7.309  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      13.528  -0.707  -4.559  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      14.413  -1.890  -4.369  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      13.675  -3.061  -4.955  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      11.782  -0.603  -5.809  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      14.099   0.206  -4.645  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      12.812  -0.618  -3.755  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      15.347  -1.736  -4.889  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      14.591  -2.049  -3.316  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      14.368  -3.757  -5.401  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      13.079  -3.549  -4.198  1.00  0.00           H  
ATOM   1098  N   GLN A  69      12.804   0.596  -7.717  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      13.375   1.314  -8.852  1.00  0.00           C  
ATOM   1100  C   GLN A  69      12.660   2.645  -9.067  1.00  0.00           C  
ATOM   1101  O   GLN A  69      11.515   2.680  -9.517  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      13.284   0.463 -10.119  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      14.468   0.637 -11.055  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      14.084   1.292 -12.369  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      13.047   1.947 -12.467  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      14.920   1.115 -13.385  1.00  0.00           N  
ATOM   1107  H   GLN A  69      11.880   0.778  -7.452  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      14.414   1.508  -8.632  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      13.226  -0.578  -9.836  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      12.385   0.731 -10.654  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      15.209   1.253 -10.568  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      14.891  -0.335 -11.264  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      15.727   0.581 -13.233  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      14.697   1.528 -14.245  1.00  0.00           H  
ATOM   1115  N   GLU A  70      13.344   3.738  -8.741  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      12.774   5.071  -8.899  1.00  0.00           C  
ATOM   1117  C   GLU A  70      12.749   5.482 -10.369  1.00  0.00           C  
ATOM   1118  O   GLU A  70      13.735   6.001 -10.894  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      13.574   6.091  -8.086  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      13.507   5.858  -6.586  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      12.463   6.723  -5.907  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      12.617   7.961  -5.923  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      11.491   6.161  -5.362  1.00  0.00           O  
ATOM   1124  H   GLU A  70      14.253   3.646  -8.386  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      11.759   5.043  -8.530  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      14.608   6.044  -8.391  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      13.190   7.078  -8.293  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      13.266   4.821  -6.406  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      14.473   6.082  -6.157  1.00  0.00           H  
ATOM   1130  N   ILE A  71      11.619   5.246 -11.025  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      11.467   5.591 -12.434  1.00  0.00           C  
ATOM   1132  C   ILE A  71      11.522   7.103 -12.635  1.00  0.00           C  
ATOM   1133  O   ILE A  71      11.984   7.583 -13.671  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      10.139   5.051 -13.004  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      10.048   5.334 -14.505  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71       8.955   5.663 -12.269  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       9.456   4.190 -15.300  1.00  0.00           C  
ATOM   1138  H   ILE A  71      10.869   4.830 -10.552  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      12.280   5.136 -12.977  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      10.115   3.983 -12.845  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       9.427   6.204 -14.664  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      11.039   5.529 -14.890  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71       9.037   6.740 -12.289  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       8.950   5.322 -11.246  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71       8.038   5.363 -12.754  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      10.197   3.413 -15.420  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       9.151   4.548 -16.272  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       8.599   3.794 -14.777  1.00  0.00           H  
ATOM   1149  N   LYS A  72      11.052   7.847 -11.640  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      11.048   9.303 -11.709  1.00  0.00           C  
ATOM   1151  C   LYS A  72      11.237   9.913 -10.324  1.00  0.00           C  
ATOM   1152  O   LYS A  72      10.992   9.203  -9.327  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       9.741   9.803 -12.325  1.00  0.00           C  
ATOM   1154  CG  LYS A  72       9.868  11.158 -13.004  1.00  0.00           C  
ATOM   1155  CD  LYS A  72       9.513  11.079 -14.481  1.00  0.00           C  
ATOM   1156  CE  LYS A  72       9.649  12.434 -15.159  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72       8.818  12.523 -16.391  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      11.629  11.097 -10.247  1.00  0.00           O  
ATOM   1159  H   LYS A  72      10.697   7.405 -10.840  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      11.872   9.607 -12.338  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       9.404   9.085 -13.058  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72       8.997   9.884 -11.547  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72       9.200  11.855 -12.522  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      10.886  11.504 -12.905  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      10.178  10.380 -14.965  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72       8.495  10.737 -14.579  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72       9.333  13.201 -14.467  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      10.684  12.590 -15.421  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72       8.636  11.571 -16.770  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72       9.311  13.085 -17.114  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72       7.907  12.978 -16.176  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       4.842  15.435  -4.111  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.412  15.539  -3.716  1.00  0.00           C  
ATOM      3  C   MET A   1       2.989  14.349  -2.860  1.00  0.00           C  
ATOM      4  O   MET A   1       2.995  13.206  -3.321  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.562  15.608  -4.987  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.995  16.992  -5.263  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.846  17.838  -6.609  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.721  17.529  -7.968  1.00  0.00           C  
ATOM      9  H   MET A   1       5.418  15.655  -3.274  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.278  16.446  -3.148  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.170  15.316  -5.830  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.735  14.918  -4.893  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.951  16.894  -5.524  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.086  17.589  -4.368  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.938  16.860  -7.644  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.261  17.080  -8.789  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.284  18.463  -8.292  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.621  14.624  -1.614  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.193  13.575  -0.694  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.707  13.279  -0.864  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.084  13.453   0.064  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.486  13.987   0.751  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.910  13.675   1.163  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.825  13.872   0.335  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.112  13.234   2.314  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.636  15.554  -1.305  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.756  12.684  -0.926  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.324  15.049   0.856  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.815  13.458   1.412  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.332  12.829  -2.057  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.059  12.506  -2.351  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.458  11.179  -1.715  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.620  10.970  -1.370  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.282  12.448  -3.864  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.031  13.770  -4.567  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -1.713  13.850  -5.918  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -1.282  13.133  -6.845  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.678  14.631  -6.051  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.008  12.710  -2.757  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.675  13.289  -1.936  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.617  11.706  -4.285  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.303  12.150  -4.055  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.402  14.570  -3.945  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       0.034  13.891  -4.710  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.487  10.283  -1.564  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.740   8.976  -0.970  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.043   9.104   0.520  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.105   8.693   0.985  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.464   8.056  -1.180  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.188   6.619  -0.841  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.912   5.967  -1.380  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.023   5.921   0.016  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.170   4.645  -1.070  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.769   4.600   0.328  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.328   3.961  -0.214  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.420  10.508  -1.859  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.599   8.548  -1.464  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.767   8.101  -2.215  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.280   8.394  -0.556  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.570   6.503  -2.049  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.881   6.419   0.440  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.029   4.148  -1.496  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.430   4.067   0.997  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.528   2.927   0.029  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.101   9.677   1.262  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.266   9.859   2.700  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.491  10.713   3.009  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.307  10.361   3.861  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.976  10.518   3.328  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.870  10.522   4.845  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.243   9.806   2.877  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.725   9.984   0.834  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.396   8.884   3.147  1.00  0.00           H  
ATOM     74  HB  VAL A   5       1.026  11.543   2.991  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.649  11.143   5.259  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       0.980   9.513   5.216  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.094  10.911   5.137  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.014   8.774   2.650  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.979   9.846   3.665  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.633  10.290   1.994  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.614  11.838   2.311  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.739  12.743   2.512  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.025  12.146   1.951  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.102  12.320   2.522  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.458  14.092   1.851  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.346  15.217   2.358  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -3.011  16.538   1.683  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -4.260  17.362   1.420  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -3.999  18.822   1.544  1.00  0.00           N  
ATOM     90  H   LYS A   6      -0.930  12.064   1.647  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.859  12.891   3.575  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.429  14.364   2.037  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -2.608  13.998   0.785  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.376  14.970   2.152  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -3.204  15.321   3.424  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.350  17.102   2.325  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -2.518  16.336   0.744  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -4.611  17.151   0.419  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -5.020  17.077   2.133  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -3.812  19.233   0.607  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -3.174  18.986   2.155  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -4.824  19.299   1.960  1.00  0.00           H  
ATOM    103  N   GLY A   7      -3.907  11.443   0.830  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.067  10.831   0.210  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.765   9.847   1.127  1.00  0.00           C  
ATOM    106  O   GLY A   7      -6.988   9.718   1.096  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.023  11.338   0.420  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -5.766  11.609  -0.063  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -4.753  10.314  -0.684  1.00  0.00           H  
ATOM    110  N   LEU A   8      -4.985   9.150   1.947  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.535   8.172   2.879  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.998   8.846   4.167  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.000   8.450   4.762  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.494   7.098   3.198  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.081   6.224   2.011  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.728   5.579   2.268  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.136   5.162   1.740  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.016   9.298   1.927  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.386   7.707   2.404  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.610   7.586   3.582  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.894   6.454   3.966  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.993   6.843   1.130  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.573   5.480   3.334  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -1.949   6.198   1.848  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.701   4.603   1.808  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -6.118   5.609   1.786  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.062   4.382   2.483  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -4.979   4.740   0.758  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.262   9.868   4.591  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.595  10.598   5.809  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.995  11.200   5.719  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.678  11.360   6.730  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.565  11.702   6.063  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.965  11.664   7.461  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.167  11.807   7.451  1.00  0.00           S  
ATOM    136  CE  MET A   9      -1.693  10.110   7.126  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.475  10.137   4.073  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.569   9.899   6.631  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.763  11.602   5.346  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.039  12.663   5.926  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.373  12.481   8.034  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.235  10.727   7.927  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -2.436   9.443   7.540  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -0.735   9.910   7.582  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -1.624   9.953   6.060  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.415  11.531   4.503  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.734  12.114   4.282  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.836  11.133   4.666  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.913  11.534   5.105  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.893  12.529   2.819  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -7.965  13.660   2.404  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.491  15.010   2.867  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -9.384  15.651   1.817  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -9.254  17.134   1.808  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.826  11.380   3.735  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.816  12.992   4.906  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.688  11.675   2.189  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.911  12.849   2.655  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -6.993  13.495   2.840  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.883  13.668   1.326  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.062  14.871   3.774  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -7.654  15.664   3.064  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -9.107  15.269   0.847  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -10.411  15.389   2.028  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.915  17.469   2.733  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10     -10.176  17.573   1.608  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -8.577  17.430   1.076  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.559   9.843   4.500  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.527   8.805   4.830  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.216   8.175   6.184  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.553   7.017   6.433  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.537   7.726   3.745  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.041   8.248   2.413  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -10.425   9.123   1.804  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.166   7.715   1.956  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.682   9.586   4.146  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.503   9.265   4.875  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.535   7.353   3.608  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.178   6.915   4.059  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -12.604   7.022   2.495  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -12.515   8.035   1.097  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.572   8.945   7.057  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.229   8.443   8.375  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.359   7.203   8.317  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.626   6.216   9.003  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.330   9.860   6.806  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.702   9.214   8.915  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.138   8.205   8.906  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.314   7.252   7.497  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.401   6.124   7.353  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.957   6.558   7.581  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.504   7.558   7.026  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.543   5.501   5.963  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.732   4.575   5.832  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.636   3.234   6.186  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.950   5.042   5.354  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.720   2.386   6.067  1.00  0.00           C  
ATOM    198  CE2 TYR A  13     -10.038   4.200   5.232  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.918   2.873   5.590  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.999   2.032   5.469  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.152   8.068   6.977  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.664   5.388   8.096  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.653   6.286   5.233  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.651   4.931   5.739  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.695   2.857   6.560  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.039   6.081   5.073  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.626   1.347   6.346  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.977   4.582   4.860  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.797   1.337   4.840  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.239   5.799   8.403  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.846   6.106   8.706  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.914   5.069   8.086  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.362   4.046   7.570  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.631   6.161  10.220  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.550   7.126  10.970  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.364   6.980  12.472  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.286   8.558  10.535  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.656   5.014   8.815  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.620   7.074   8.284  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.781   5.168  10.619  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.609   6.455  10.405  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.579   6.888  10.736  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.969   5.998  12.692  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.316   7.103  12.966  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.675   7.733  12.824  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.267   8.648  10.189  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.441   9.223  11.373  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.963   8.824   9.736  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.614   5.342   8.141  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.381   4.434   7.587  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.759   4.698   8.191  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.148   5.846   8.395  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.465   4.561   6.052  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.442   3.529   5.482  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.882   5.971   5.656  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.464   3.489   3.970  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.319   6.174   8.566  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.082   3.424   7.827  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.518   4.377   5.646  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.439   3.763   5.822  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.165   2.547   5.838  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.416   6.233   4.717  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.955   6.012   5.548  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.569   6.667   6.421  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       2.360   2.987   3.637  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       1.450   4.497   3.582  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.596   2.955   3.611  1.00  0.00           H  
ATOM    248  N   THR A  16       2.490   3.624   8.473  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.822   3.740   9.054  1.00  0.00           C  
ATOM    250  C   THR A  16       4.872   4.000   7.977  1.00  0.00           C  
ATOM    251  O   THR A  16       4.737   3.542   6.842  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.207   2.468   9.831  1.00  0.00           C  
ATOM    253  OG1 THR A  16       4.248   1.343   8.945  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.216   2.198  10.953  1.00  0.00           C  
ATOM    255  H   THR A  16       2.125   2.734   8.288  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.814   4.569   9.745  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.186   2.612  10.265  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.376   1.197   8.572  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.241   2.565  10.667  1.00  0.00           H  
ATOM    260 HG22 THR A  16       3.541   2.705  11.851  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.161   1.136  11.140  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.939   4.744   8.320  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.016   5.063   7.377  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.581   3.818   6.700  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.062   3.880   5.567  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.081   5.720   8.258  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.327   6.273   9.417  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.181   5.328   9.653  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.685   5.762   6.624  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.801   4.978   8.572  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.578   6.502   7.704  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.965   6.312  10.286  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       6.955   7.258   9.178  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.461   4.565  10.365  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.312   5.868   9.999  1.00  0.00           H  
ATOM    276  N   SER A  18       7.521   2.692   7.400  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.028   1.432   6.867  1.00  0.00           C  
ATOM    278  C   SER A  18       7.172   0.951   5.699  1.00  0.00           C  
ATOM    279  O   SER A  18       7.694   0.463   4.696  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.059   0.366   7.963  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.252   0.452   8.725  1.00  0.00           O  
ATOM    282  H   SER A  18       7.127   2.706   8.297  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.034   1.602   6.514  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.215   0.505   8.622  1.00  0.00           H  
ATOM    285  HB3 SER A  18       8.006  -0.614   7.511  1.00  0.00           H  
ATOM    286  HG  SER A  18      10.009   0.465   8.134  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.858   1.092   5.837  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.931   0.672   4.792  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.859   1.705   3.673  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.704   1.355   2.503  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.549   0.431   5.381  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.504   1.489   6.659  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.291  -0.261   4.384  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.103  -0.434   4.910  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.928   1.297   5.208  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.636   0.257   6.443  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.971   2.977   4.039  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.917   4.060   3.065  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.060   3.946   2.060  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.858   4.099   0.856  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.978   5.415   3.775  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.955   6.598   2.833  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.852   6.843   2.022  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.036   7.467   2.752  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.829   7.923   1.159  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.019   8.549   1.891  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.915   8.771   1.097  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.894   9.847   0.239  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.092   3.192   4.987  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.980   3.984   2.535  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.130   5.503   4.438  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.889   5.468   4.354  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.005   6.177   2.073  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.900   7.289   3.375  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.964   8.098   0.537  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.869   9.212   1.844  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.065  10.319   0.337  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.260   3.681   2.564  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.437   3.549   1.712  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.257   2.419   0.701  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.834   2.451  -0.386  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.682   3.294   2.562  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.287   4.551   3.143  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.595   5.636   2.331  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.550   4.657   4.503  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.150   6.788   2.857  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.103   5.805   5.037  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.401   6.867   4.211  1.00  0.00           C  
ATOM    329  OH  TYR A  21      11.953   8.011   4.738  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.358   3.572   3.533  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.562   4.477   1.176  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.422   2.642   3.383  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.433   2.814   1.953  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      10.397   5.570   1.271  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.316   3.822   5.148  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      11.382   7.619   2.208  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.300   5.866   6.097  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.896   7.886   4.859  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.459   1.422   1.067  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.209   0.283   0.190  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.958   0.507  -0.656  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.899   0.094  -1.813  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.057  -0.997   1.015  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.330  -1.462   1.727  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.980  -2.288   2.955  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.211  -2.258   0.778  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.028   1.450   1.946  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.059   0.179  -0.468  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.291  -0.833   1.759  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.733  -1.788   0.355  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.886  -0.597   2.056  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.425  -1.679   3.653  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       8.888  -2.638   3.423  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.378  -3.135   2.659  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       8.987  -1.979  -0.242  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.021  -3.314   0.911  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.249  -2.051   0.990  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.961   1.160  -0.068  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.711   1.436  -0.767  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.879   2.588  -1.753  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.210   2.635  -2.787  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.604   1.764   0.236  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.931   0.551   0.879  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.015   0.987   2.013  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.152  -0.240  -0.162  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.068   1.463   0.858  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.434   0.547  -1.315  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       3.028   2.374   1.021  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.846   2.340  -0.273  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.690  -0.095   1.294  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.166   0.322   2.066  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.673   1.995   1.833  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.558   0.954   2.946  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.388   0.389  -0.595  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.690  -1.096   0.308  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.827  -0.574  -0.938  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.769   3.517  -1.426  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.021   4.670  -2.282  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.483   4.236  -3.671  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.256   4.938  -4.657  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.082   5.605  -1.665  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.411   4.879  -1.509  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.247   6.860  -2.510  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.270   3.425  -0.588  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.098   5.222  -2.376  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.743   5.901  -0.683  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.229   3.861  -1.199  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.008   5.382  -0.761  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.936   4.882  -2.451  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.567   7.677  -1.882  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.303   7.109  -2.972  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       6.987   6.683  -3.277  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.130   3.078  -3.742  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.612   2.574  -5.016  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.516   1.929  -5.840  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.453   2.114  -7.055  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.284   2.562  -2.923  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.034   3.396  -5.577  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.386   1.845  -4.832  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.650   1.168  -5.179  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.551   0.491  -5.859  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.406   1.456  -6.163  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.529   1.154  -6.974  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.039  -0.672  -5.008  1.00  0.00           C  
ATOM    405  CG  HIS A  26       2.574  -1.842  -5.818  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.282  -2.347  -6.887  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.461  -2.607  -5.710  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       2.626  -3.371  -7.403  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       1.520  -3.549  -6.707  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.752   1.058  -4.210  1.00  0.00           H  
ATOM    411  HA  HIS A  26       3.932   0.101  -6.791  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       3.833  -1.013  -4.361  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.211  -0.333  -4.406  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.139  -2.004  -7.220  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.675  -2.496  -4.977  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       2.943  -3.961  -8.251  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       0.807  -4.183  -6.933  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.417   2.615  -5.510  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.376   3.616  -5.718  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.787   4.608  -6.800  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.024   4.883  -7.726  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.086   4.357  -4.412  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.142   5.222  -4.473  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.406   4.660  -4.397  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.030   6.597  -4.608  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.536   5.454  -4.452  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.156   7.395  -4.664  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.411   6.823  -4.587  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.138   2.802  -4.876  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.482   3.103  -6.037  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.944   3.637  -3.621  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.926   4.990  -4.171  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.504   3.590  -4.292  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.951   7.045  -4.669  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.516   5.004  -4.392  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.055   8.465  -4.769  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.292   7.445  -4.631  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.997   5.143  -6.678  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.510   6.105  -7.648  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.605   5.479  -9.035  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.341   6.133 -10.043  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.884   6.618  -7.211  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.147   8.036  -7.681  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.259   8.699  -8.216  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       6.372   8.506  -7.483  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.560   4.883  -5.919  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.821   6.935  -7.688  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.942   6.599  -6.133  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.648   5.974  -7.620  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       7.029   7.920  -7.050  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       6.571   9.419  -7.776  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.983   4.204  -9.080  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.114   3.488 -10.343  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.780   3.450 -11.084  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.738   3.555 -12.310  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.613   2.063 -10.096  1.00  0.00           C  
ATOM    457  CG  GLU A  29       6.127   1.936 -10.135  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.611   0.590  -9.633  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       6.144   0.154  -8.559  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.457  -0.029 -10.312  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.179   3.735  -8.241  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.835   4.014 -10.949  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.271   1.736  -9.126  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.198   1.413 -10.853  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.460   2.062 -11.155  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.557   2.710  -9.519  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.695   3.300 -10.333  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.377   3.252 -10.937  1.00  0.00           C  
ATOM    469  C   GLY A  30      -0.179   1.842 -11.006  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.886   1.493 -11.952  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.791   3.221  -9.361  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.297   3.863 -10.354  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.436   3.653 -11.937  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.142   1.029 -10.004  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -0.332  -0.349  -9.960  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.639  -0.449  -9.181  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.656  -0.892  -9.714  1.00  0.00           O  
ATOM    478  CB  LYS A  31       0.724  -1.256  -9.325  1.00  0.00           C  
ATOM    479  CG  LYS A  31       0.585  -2.717  -9.725  1.00  0.00           C  
ATOM    480  CD  LYS A  31       1.727  -3.164 -10.625  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.489  -4.561 -11.173  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.132  -4.701 -11.767  1.00  0.00           N  
ATOM    483  H   LYS A  31       0.709   1.365  -9.279  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.507  -0.671 -10.974  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.704  -0.913  -9.623  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.641  -1.189  -8.250  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       0.586  -3.326  -8.834  1.00  0.00           H  
ATOM    488  HG3 LYS A  31      -0.349  -2.848 -10.251  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       1.812  -2.473 -11.451  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       2.645  -3.160 -10.054  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.228  -4.766 -11.933  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.596  -5.272 -10.366  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31      -0.541  -5.034 -11.046  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.153  -5.386 -12.549  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31      -0.195  -3.785 -12.133  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.607  -0.034  -7.918  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.794  -0.080  -7.072  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.346   1.324  -6.829  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.593   2.294  -6.762  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.471  -0.767  -5.738  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.790   0.125  -4.735  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.424   0.348  -4.798  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.519   0.738  -3.729  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.201   1.165  -3.877  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.899   1.557  -2.805  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.537   1.770  -2.879  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.767   0.309  -7.548  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.543  -0.660  -7.589  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.390  -1.119  -5.294  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.824  -1.611  -5.926  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.154  -0.127  -5.579  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.585   0.572  -3.671  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.268   1.331  -3.935  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.479   2.030  -2.027  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.050   2.411  -2.158  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.666   1.420  -6.697  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.317   2.703  -6.462  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.778   2.822  -5.013  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.822   1.833  -4.281  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.512   2.873  -7.404  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.086   3.229  -8.708  1.00  0.00           O  
ATOM    522  H   SER A  33      -5.212   0.610  -6.760  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.598   3.482  -6.663  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.059   1.944  -7.459  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.158   3.649  -7.025  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.801   3.677  -9.167  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.121   4.039  -4.605  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.579   4.289  -3.242  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.850   3.501  -2.944  1.00  0.00           C  
ATOM    530  O   LEU A  34      -8.046   3.019  -1.828  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.828   5.783  -3.031  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.589   6.671  -3.156  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.986   8.138  -3.185  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.623   6.400  -2.013  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.065   4.789  -5.234  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.802   3.963  -2.568  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.557   6.112  -3.759  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.244   5.921  -2.044  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -5.084   6.443  -4.083  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.685   8.308  -3.990  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.106   8.747  -3.338  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.448   8.405  -2.245  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.800   5.409  -1.620  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.777   7.129  -1.232  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.608   6.468  -2.376  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.713   3.376  -3.947  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.967   2.649  -3.791  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.715   1.196  -3.398  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.515   0.588  -2.686  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.801   2.687  -5.088  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.161   2.020  -4.870  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.050   2.014  -6.227  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.124   2.861  -4.060  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.501   3.784  -4.812  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.536   3.130  -3.008  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.957   3.720  -5.357  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.617   1.826  -5.829  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.016   1.084  -4.349  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.361   2.442  -7.168  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.266   0.955  -6.224  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -8.988   2.164  -6.096  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.801   3.374  -4.726  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.571   3.584  -3.481  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.688   2.222  -3.395  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.600   0.646  -3.867  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.244  -0.735  -3.564  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.603  -0.844  -2.182  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.927  -1.742  -1.406  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.289  -1.283  -4.626  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.977  -1.651  -5.929  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.036  -2.310  -6.918  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.877  -3.546  -6.854  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.458  -1.589  -7.759  1.00  0.00           O  
ATOM    574  H   GLU A  36      -8.002   1.180  -4.429  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.151  -1.321  -3.572  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.538  -0.536  -4.838  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.806  -2.167  -4.237  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.785  -2.335  -5.716  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -8.375  -0.753  -6.378  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.692   0.076  -1.886  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.003   0.083  -0.600  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.996   0.220   0.551  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.874  -0.457   1.571  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.986   1.225  -0.549  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.174   1.313   0.745  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.493  -0.014   1.039  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.149   2.433   0.654  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.474   0.766  -2.547  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.480  -0.856  -0.498  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.299   1.104  -1.374  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.516   2.157  -0.678  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.841   1.534   1.565  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -4.229  -0.732   1.372  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.751   0.126   1.812  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -3.013  -0.378   0.141  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.724   2.612   1.630  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.629   3.334   0.299  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.366   2.148  -0.033  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.975   1.100   0.380  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.988   1.327   1.403  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.909   0.119   1.541  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.352  -0.214   2.641  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.836   2.575   1.090  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.933   3.780   0.819  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.794   2.872   2.236  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.550   4.804  -0.107  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.019   1.612  -0.456  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.481   1.489   2.343  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.424   2.370   0.208  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.709   4.271   1.754  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.012   3.437   0.370  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.883   1.999   2.866  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.764   3.128   1.837  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.413   3.698   2.818  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.889   4.315  -1.009  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -8.815   5.553  -0.358  1.00  0.00           H  
ATOM    617 HD13 ILE A  38     -10.390   5.274   0.385  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.196  -0.533   0.419  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.066  -1.704   0.416  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.406  -2.875   1.136  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.077  -3.670   1.794  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.417  -2.100  -1.021  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.913  -2.208  -1.272  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.460  -0.956  -1.942  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -14.015  -1.257  -3.325  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -15.421  -1.742  -3.266  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.814  -0.219  -0.427  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.974  -1.441   0.939  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -11.014  -1.358  -1.694  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.967  -3.056  -1.239  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.099  -3.059  -1.912  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.417  -2.350  -0.328  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -14.252  -0.551  -1.329  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.666  -0.230  -2.032  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.978  -0.356  -3.917  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.401  -2.017  -3.787  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.953  -1.398  -4.093  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -15.883  -1.396  -2.402  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -15.442  -2.782  -3.265  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.087  -2.974   1.008  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.335  -4.049   1.645  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.404  -3.936   3.165  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.832  -4.866   3.849  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.876  -4.021   1.187  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.126  -5.287   1.492  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.382  -6.449   0.782  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.166  -5.314   2.491  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.694  -7.614   1.061  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.475  -6.476   2.775  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.739  -7.628   2.059  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.607  -2.311   0.469  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.780  -4.987   1.346  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.844  -3.868   0.118  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.367  -3.205   1.677  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.128  -6.438   0.000  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.960  -4.415   3.053  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.902  -8.513   0.498  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.728  -6.484   3.556  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.199  -8.537   2.279  1.00  0.00           H  
ATOM    660  N   ALA A  41      -7.981  -2.789   3.688  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -7.994  -2.555   5.127  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.405  -2.678   5.692  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.591  -3.088   6.837  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.414  -1.184   5.442  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.651  -2.085   3.093  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.364  -3.301   5.592  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.219  -0.484   5.618  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -6.818  -0.844   4.610  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -6.795  -1.249   6.325  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.396  -2.322   4.881  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.790  -2.391   5.301  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.183  -3.824   5.648  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.774  -4.079   6.699  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.704  -1.853   4.199  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.947  -1.156   4.726  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.598  -0.295   3.655  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.550   0.722   4.262  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.827   1.900   4.816  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.183  -2.002   3.978  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.902  -1.777   6.182  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.148  -1.149   3.599  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.017  -2.677   3.574  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.656  -1.902   5.053  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.669  -0.529   5.560  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -13.827   0.229   3.111  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.149  -0.933   2.979  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.234   1.058   3.496  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -16.107   0.246   5.055  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -14.067   1.585   5.453  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -15.484   2.504   5.349  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -14.409   2.458   4.044  1.00  0.00           H  
ATOM    692  N   SER A  43     -11.852  -4.755   4.760  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.171  -6.164   4.973  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.527  -6.681   6.255  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.065  -7.568   6.917  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.703  -6.998   3.781  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.300  -7.194   3.812  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.383  -4.490   3.942  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.244  -6.249   5.063  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.188  -7.963   3.806  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -11.963  -6.490   2.863  1.00  0.00           H  
ATOM    702  HG  SER A  43      -9.860  -6.345   3.901  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.371  -6.122   6.598  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.653  -6.527   7.801  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.236  -5.863   9.048  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.911  -6.246  10.172  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.168  -6.180   7.673  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.473  -6.896   6.529  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.977  -8.270   6.950  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -8.070  -9.142   7.371  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -8.914  -9.733   6.527  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -8.794  -9.549   5.219  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -9.881 -10.511   6.995  1.00  0.00           N  
ATOM    714  H   ARG A  44      -9.993  -5.419   6.029  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.752  -7.598   7.900  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.072  -5.115   7.515  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -7.668  -6.444   8.593  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.169  -7.011   5.712  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.630  -6.303   6.204  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.467  -8.727   6.114  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -6.285  -8.152   7.771  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -8.183  -9.295   8.333  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -8.066  -8.963   4.860  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -9.430  -9.997   4.592  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -9.977 -10.653   7.980  1.00  0.00           H  
ATOM    726 HH22 ARG A  44     -10.515 -10.955   6.362  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.096  -4.867   8.846  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.718  -4.157   9.958  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.678  -3.360  10.742  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.743  -3.272  11.969  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.434  -5.138  10.888  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.680  -4.562  11.538  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -13.960  -5.165  12.901  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.450  -6.272  13.176  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -14.687  -4.531  13.693  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.317  -4.602   7.930  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.443  -3.469   9.549  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.721  -6.009  10.318  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -11.753  -5.439  11.670  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.551  -3.496  11.654  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.528  -4.754  10.896  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.722  -2.782  10.023  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.667  -1.992  10.646  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.246  -0.836   9.746  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.133  -0.990   8.531  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.432  -2.856  10.968  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.421  -2.054  11.588  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.873  -3.496   9.705  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.726  -2.890   9.049  1.00  0.00           H  
ATOM    750  HA  THR A  46      -9.053  -1.593  11.573  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.729  -3.640  11.651  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.614  -2.566  11.675  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.953  -4.571   9.780  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -5.835  -3.221   9.592  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.433  -3.153   8.848  1.00  0.00           H  
ATOM    756  N   PHE A  47      -8.015   0.324  10.353  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.606   1.509   9.606  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.128   1.814   9.832  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.712   2.972   9.797  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.454   2.714  10.015  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.292   3.099  11.458  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.991   2.430  12.451  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -7.440   4.129  11.824  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.845   2.781  13.780  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -7.289   4.484  13.151  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.992   3.810  14.129  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.122   0.386  11.325  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.764   1.309   8.556  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -8.173   3.565   9.413  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.496   2.486   9.847  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.658   1.626  12.177  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.889   4.657  11.059  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -9.396   2.251  14.542  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.621   5.289  13.422  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.875   4.085  15.167  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.341   0.768  10.060  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.910   0.924  10.291  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.099   0.203   9.219  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.948  -1.018   9.259  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.501   0.389  11.678  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.401   0.979  12.766  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -2.041   0.710  11.961  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.779  -0.015  13.840  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.731  -0.131  10.076  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.680   1.980  10.253  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.613  -0.684  11.671  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.888   1.801  13.241  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.312   1.344  12.312  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.755   1.597  11.414  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.423  -0.119  11.650  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.909   0.880  13.019  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -3.914  -0.239  14.446  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.143  -0.922  13.381  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -5.556   0.406  14.464  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.582   0.968   8.263  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.788   0.402   7.179  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.323   0.270   7.582  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.441   1.234   7.506  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.882   1.261   5.904  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.343   1.581   5.585  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.222   0.548   4.733  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.514   2.500   4.395  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.739   1.934   8.285  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.179  -0.581   6.955  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.348   2.184   6.079  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.868   0.662   5.370  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.796   2.058   6.442  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.242   1.188   3.865  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.757  -0.365   4.520  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.198   0.314   4.986  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -2.684   2.369   3.717  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.546   3.525   4.733  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.437   2.261   3.885  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.063  -0.928   8.008  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.437  -1.186   8.422  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.094  -2.214   7.507  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.511  -2.633   6.508  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.472  -1.676   9.872  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.868  -0.675  10.836  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.679   0.494  10.439  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       0.583  -1.062  11.990  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.592  -1.655   8.046  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.985  -0.258   8.352  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.919  -2.600   9.945  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.499  -1.853  10.161  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.312  -2.619   7.856  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.049  -3.601   7.065  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.251  -4.893   6.919  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.372  -5.598   5.917  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.404  -3.894   7.711  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.260  -4.814   6.865  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.045  -4.863   5.636  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.145  -5.489   7.432  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.725  -2.249   8.663  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.212  -3.179   6.084  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.937  -2.965   7.851  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.244  -4.362   8.671  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.437  -5.197   7.925  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.620  -6.404   7.907  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.498  -6.287   6.880  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.214  -7.233   6.146  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.032  -6.667   9.297  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.096  -8.125   9.717  1.00  0.00           C  
ATOM    844  CD  GLU A  52       2.227  -8.403  10.687  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       2.343  -7.668  11.691  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       2.998  -9.355  10.444  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.384  -4.594   8.697  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.257  -7.232   7.634  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.578  -6.081  10.021  1.00  0.00           H  
ATOM    850  HB3 GLU A  52      -0.002  -6.358   9.302  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       0.164  -8.392  10.192  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.239  -8.735   8.837  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.135  -5.119   6.834  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.225  -4.876   5.896  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.692  -4.628   4.489  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.340  -4.973   3.499  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.082  -3.673   6.328  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.470  -3.796   7.802  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.323  -3.564   5.455  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.273  -5.041   8.112  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.138  -4.402   7.444  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.855  -5.754   5.883  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.496  -2.775   6.192  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.574  -3.823   8.403  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -3.065  -2.940   8.085  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -4.061  -4.278   5.788  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.059  -3.772   4.428  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.728  -2.565   5.527  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -4.153  -5.067   7.487  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.570  -5.030   9.150  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -2.670  -5.916   7.920  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.490  -4.028   4.406  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.111  -3.734   3.120  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.617  -5.007   2.453  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.432  -5.207   1.252  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.248  -2.739   3.298  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.958  -3.778   5.230  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.362  -3.279   2.486  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.951  -1.975   4.002  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.479  -2.283   2.347  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.120  -3.253   3.672  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.258  -5.866   3.239  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.792  -7.121   2.724  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.667  -8.037   2.254  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.725  -8.597   1.158  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.622  -7.825   3.799  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.670  -8.748   3.207  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.363  -9.857   2.772  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.918  -8.292   3.190  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.374  -5.650   4.188  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.429  -6.891   1.883  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.123  -7.084   4.403  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.966  -8.411   4.426  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.089  -7.398   3.555  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.615  -8.867   2.813  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.644  -8.186   3.088  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.496  -9.034   2.756  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.255  -8.481   1.556  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.811  -9.236   0.757  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.436  -9.153   3.957  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -2.346 -10.369   3.900  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.885 -11.487   4.814  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -1.325 -11.183   5.888  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.081 -12.667   4.454  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.654  -7.714   3.948  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.117 -10.015   2.508  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -0.845  -9.216   4.859  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.054  -8.269   4.005  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -3.343 -10.072   4.194  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -2.367 -10.739   2.884  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.275  -7.157   1.433  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.966  -6.502   0.330  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.285  -6.815  -0.999  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.896  -7.383  -1.904  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -2.008  -4.989   0.552  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.730  -4.241  -0.531  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.989  -4.644  -0.948  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.151  -3.138  -1.135  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.656  -3.959  -1.947  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.812  -2.447  -2.133  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.066  -2.860  -2.539  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.815  -6.609   2.102  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.977  -6.881   0.301  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.507  -4.784   1.486  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.996  -4.611   0.600  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.450  -5.504  -0.485  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.169  -2.814  -0.817  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.636  -4.284  -2.263  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.349  -1.588  -2.595  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.586  -2.322  -3.319  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.015  -6.440  -1.109  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.751  -6.678  -2.327  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.864  -8.172  -2.615  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.930  -8.588  -3.773  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.148  -6.065  -2.206  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.174  -4.595  -1.782  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.602  -4.144  -1.515  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.526  -3.723  -2.845  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.418  -5.990  -0.353  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.231  -6.205  -3.145  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.707  -6.638  -1.480  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.640  -6.149  -3.162  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.613  -4.481  -0.865  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.595  -3.313  -0.826  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.061  -3.837  -2.444  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.165  -4.960  -1.088  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       2.293  -3.266  -3.453  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       0.938  -2.951  -2.368  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.886  -4.330  -3.469  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.887  -8.975  -1.556  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.993 -10.422  -1.695  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.344 -11.031  -2.106  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.389 -12.043  -2.804  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.470 -11.048  -0.384  1.00  0.00           C  
ATOM    955  CG  LYS A  59       1.900 -12.499  -0.523  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.242 -12.618  -1.226  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.396 -12.479  -0.247  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.687 -12.927  -0.842  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.832  -8.585  -0.660  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.720 -10.627  -2.468  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       2.311 -10.482  -0.013  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.668 -10.999   0.337  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       1.979 -12.937   0.461  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.155 -13.032  -1.097  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.303 -13.586  -1.703  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.318 -11.842  -1.972  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       4.485 -11.441   0.040  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       4.185 -13.075   0.628  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       5.643 -12.864  -1.877  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       5.880 -13.913  -0.571  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       6.465 -12.327  -0.500  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.432 -10.407  -1.666  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.771 -10.889  -1.987  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.157 -10.522  -3.417  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.654 -11.360  -4.169  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.792 -10.309  -1.006  1.00  0.00           C  
ATOM    977  OG  SER A  60      -3.695 -10.935   0.262  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.332  -9.605  -1.112  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.767 -11.964  -1.892  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.612  -9.251  -0.886  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.789 -10.464  -1.394  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.545 -10.893   0.705  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.924  -9.266  -3.785  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.250  -8.790  -5.123  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.416  -9.506  -6.181  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.843  -9.656  -7.326  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.027  -7.270  -5.251  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.550  -6.924  -5.041  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.896  -6.522  -4.252  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.242  -5.454  -5.222  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.526  -8.645  -3.140  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.295  -8.996  -5.305  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.321  -6.968  -6.244  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.262  -7.201  -4.038  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.953  -7.479  -5.749  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.305  -6.254  -3.389  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.717  -7.153  -3.946  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.284  -5.625  -4.714  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.166  -4.980  -4.255  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -2.034  -4.987  -5.789  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -0.307  -5.344  -5.751  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.222  -9.942  -5.794  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.346 -10.629  -6.724  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.644  -9.690  -7.383  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.895  -9.784  -8.584  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.931  -9.790  -4.870  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.199 -11.395  -6.189  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.947 -11.099  -7.489  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.201  -8.778  -6.593  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.166  -7.811  -7.103  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.485  -8.488  -7.467  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.348  -8.688  -6.613  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.396  -6.710  -6.079  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.956  -8.754  -5.645  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.748  -7.362  -7.992  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       1.667  -6.797  -5.287  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.295  -5.747  -6.557  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       3.390  -6.804  -5.666  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.633  -8.834  -8.742  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       4.845  -9.487  -9.221  1.00  0.00           C  
ATOM   1021  C   GLU A  64       5.202  -9.005 -10.624  1.00  0.00           C  
ATOM   1022  O   GLU A  64       4.708  -9.537 -11.617  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.668 -11.006  -9.219  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       4.595 -11.607  -7.824  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       3.717 -12.842  -7.769  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       2.750 -12.920  -8.557  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       3.995 -13.731  -6.937  1.00  0.00           O  
ATOM   1028  H   GLU A  64       2.909  -8.647  -9.376  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.649  -9.226  -8.548  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       3.755 -11.251  -9.741  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       5.502 -11.454  -9.738  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       5.591 -11.879  -7.512  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       4.194 -10.867  -7.148  1.00  0.00           H  
ATOM   1034  N   VAL A  65       6.062  -7.994 -10.697  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       6.485  -7.440 -11.977  1.00  0.00           C  
ATOM   1036  C   VAL A  65       7.126  -8.507 -12.856  1.00  0.00           C  
ATOM   1037  O   VAL A  65       6.899  -8.551 -14.065  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.482  -6.282 -11.786  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       6.811  -5.108 -11.090  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       8.699  -6.750 -11.002  1.00  0.00           C  
ATOM   1041  H   VAL A  65       6.421  -7.612  -9.869  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       5.611  -7.055 -12.478  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       7.813  -5.954 -12.760  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       7.557  -4.378 -10.814  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       6.303  -5.457 -10.203  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       6.094  -4.655 -11.761  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       9.386  -7.250 -11.668  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.387  -7.435 -10.227  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       9.189  -5.898 -10.554  1.00  0.00           H  
ATOM   1050  N   GLU A  66       7.926  -9.368 -12.237  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       8.603 -10.441 -12.959  1.00  0.00           C  
ATOM   1052  C   GLU A  66       9.450  -9.884 -14.099  1.00  0.00           C  
ATOM   1053  O   GLU A  66       8.951  -9.649 -15.199  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       7.581 -11.437 -13.508  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       6.652 -12.004 -12.447  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       7.008 -13.425 -12.059  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       7.233 -14.251 -12.968  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66       7.063 -13.713 -10.844  1.00  0.00           O  
ATOM   1059  H   GLU A  66       8.064  -9.279 -11.272  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       9.250 -10.951 -12.261  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       6.977 -10.942 -14.256  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       8.108 -12.258 -13.970  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66       6.710 -11.382 -11.567  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       5.641 -11.992 -12.828  1.00  0.00           H  
ATOM   1065  N   LEU A  67      10.735  -9.676 -13.828  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      11.653  -9.149 -14.832  1.00  0.00           C  
ATOM   1067  C   LEU A  67      13.081  -9.618 -14.564  1.00  0.00           C  
ATOM   1068  O   LEU A  67      13.479  -9.795 -13.414  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      11.596  -7.618 -14.850  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      11.101  -7.005 -16.162  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67       9.590  -6.831 -16.132  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      11.788  -5.672 -16.420  1.00  0.00           C  
ATOM   1073  H   LEU A  67      11.076  -9.884 -12.933  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      11.337  -9.522 -15.795  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      10.939  -7.294 -14.056  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      12.586  -7.238 -14.653  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      11.344  -7.671 -16.977  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       9.119  -7.698 -16.574  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       9.318  -5.949 -16.693  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67       9.260  -6.723 -15.111  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      11.151  -4.869 -16.081  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      11.974  -5.562 -17.478  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      12.725  -5.641 -15.883  1.00  0.00           H  
ATOM   1084  N   PRO A  68      13.874  -9.828 -15.630  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      15.262 -10.279 -15.504  1.00  0.00           C  
ATOM   1086  C   PRO A  68      16.183  -9.181 -14.982  1.00  0.00           C  
ATOM   1087  O   PRO A  68      15.797  -8.015 -14.909  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      15.641 -10.659 -16.936  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      14.772  -9.808 -17.794  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      13.479  -9.641 -17.040  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      15.340 -11.146 -14.864  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      16.688 -10.451 -17.100  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      15.447 -11.709 -17.095  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      15.240  -8.847 -17.952  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      14.594 -10.300 -18.739  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      13.076  -8.652 -17.200  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      12.767 -10.394 -17.344  1.00  0.00           H  
ATOM   1098  N   GLN A  69      17.404  -9.563 -14.621  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      18.382  -8.611 -14.105  1.00  0.00           C  
ATOM   1100  C   GLN A  69      19.608  -8.548 -15.010  1.00  0.00           C  
ATOM   1101  O   GLN A  69      20.646  -9.136 -14.707  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      18.801  -8.997 -12.686  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      17.936  -8.368 -11.605  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      16.937  -9.344 -11.016  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      16.373 -10.176 -11.725  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      16.710  -9.245  -9.711  1.00  0.00           N  
ATOM   1107  H   GLN A  69      17.653 -10.508 -14.701  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      17.916  -7.638 -14.081  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      18.741 -10.071 -12.584  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      19.823  -8.686 -12.526  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      18.577  -8.011 -10.811  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      17.397  -7.535 -12.032  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      17.197  -8.559  -9.208  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      16.069  -9.864  -9.304  1.00  0.00           H  
ATOM   1115  N   GLU A  70      19.481  -7.829 -16.120  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      20.580  -7.688 -17.070  1.00  0.00           C  
ATOM   1117  C   GLU A  70      21.152  -6.276 -17.032  1.00  0.00           C  
ATOM   1118  O   GLU A  70      20.503  -5.320 -17.457  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      20.105  -8.023 -18.485  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      18.999  -7.110 -18.988  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      17.896  -7.868 -19.701  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      18.210  -8.853 -20.402  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      16.719  -7.477 -19.555  1.00  0.00           O  
ATOM   1124  H   GLU A  70      18.629  -7.383 -16.307  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      21.354  -8.385 -16.785  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      20.944  -7.944 -19.161  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      19.739  -9.039 -18.499  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      18.571  -6.586 -18.147  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      19.427  -6.394 -19.676  1.00  0.00           H  
ATOM   1130  N   ILE A  71      22.373  -6.152 -16.523  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      23.037  -4.857 -16.430  1.00  0.00           C  
ATOM   1132  C   ILE A  71      24.492  -4.954 -16.872  1.00  0.00           C  
ATOM   1133  O   ILE A  71      25.372  -4.306 -16.302  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      22.980  -4.291 -14.997  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      23.656  -5.251 -14.012  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      21.539  -4.022 -14.587  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      22.877  -6.527 -13.767  1.00  0.00           C  
ATOM   1138  H   ILE A  71      22.840  -6.951 -16.203  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      22.519  -4.171 -17.087  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      23.508  -3.350 -14.987  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      24.625  -5.527 -14.398  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      23.781  -4.751 -13.063  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      21.290  -2.993 -14.799  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      21.425  -4.210 -13.529  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      20.879  -4.674 -15.142  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      22.747  -6.671 -12.704  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      23.417  -7.364 -14.181  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      21.908  -6.454 -14.241  1.00  0.00           H  
ATOM   1149  N   LYS A  72      24.742  -5.769 -17.890  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      26.092  -5.953 -18.412  1.00  0.00           C  
ATOM   1151  C   LYS A  72      26.341  -5.046 -19.611  1.00  0.00           C  
ATOM   1152  O   LYS A  72      25.561  -5.123 -20.582  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      26.313  -7.415 -18.809  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      25.292  -7.933 -19.811  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      25.957  -8.416 -21.091  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      26.017  -9.934 -21.149  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      27.303 -10.460 -20.613  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      27.315  -4.264 -19.567  1.00  0.00           O  
ATOM   1159  H   LYS A  72      24.001  -6.259 -18.304  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      26.787  -5.695 -17.627  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      27.296  -7.514 -19.244  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      26.257  -8.029 -17.922  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      24.751  -8.755 -19.366  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      24.604  -7.136 -20.053  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      25.390  -8.056 -21.937  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      26.961  -8.023 -21.135  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      25.203 -10.338 -20.565  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      25.910 -10.247 -22.178  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      27.232 -10.595 -19.585  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      28.074  -9.791 -20.813  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      27.529 -11.373 -21.056  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       4.680  16.504  -1.680  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.529  15.151  -2.275  1.00  0.00           C  
ATOM      3  C   MET A   1       3.893  14.180  -1.285  1.00  0.00           C  
ATOM      4  O   MET A   1       4.455  13.129  -0.980  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.911  14.648  -2.697  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.884  13.757  -3.929  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.928  12.002  -3.517  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.041  11.305  -4.907  1.00  0.00           C  
ATOM      9  H   MET A   1       3.811  16.716  -1.149  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.897  15.229  -3.149  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.541  15.499  -2.909  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.342  14.086  -1.883  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.980  13.960  -4.484  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.741  13.990  -4.544  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.092  11.987  -5.745  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.010  11.146  -4.634  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.490  10.362  -5.184  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.715  14.541  -0.785  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.001  13.702   0.171  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.648  13.269  -0.389  1.00  0.00           C  
ATOM     21  O   ASP A   2      -0.326  13.130   0.350  1.00  0.00           O  
ATOM     22  CB  ASP A   2       1.804  14.453   1.491  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.868  14.109   2.515  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.067  14.261   2.199  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.503  13.687   3.632  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.316  15.391  -1.067  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.599  12.823   0.354  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.843  15.516   1.303  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.839  14.200   1.903  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.599  13.055  -1.699  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.632  12.637  -2.359  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.142  11.321  -1.781  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.344  11.145  -1.575  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.405  12.494  -3.865  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.693  13.765  -4.649  1.00  0.00           C  
ATOM     36  CD  GLU A   3       0.485  14.210  -5.494  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       1.589  14.374  -4.934  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       0.302  14.393  -6.716  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.409  13.182  -2.237  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.376  13.403  -2.189  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.623  12.213  -4.037  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.050  11.712  -4.242  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.537  13.590  -5.299  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.935  14.554  -3.951  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.222  10.397  -1.521  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.579   9.096  -0.968  1.00  0.00           C  
ATOM     47  C   PHE A   4      -0.894   9.206   0.520  1.00  0.00           C  
ATOM     48  O   PHE A   4      -1.884   8.650   0.998  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.557   8.096  -1.188  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.238   6.710  -0.702  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.936   6.081  -1.083  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.114   6.038   0.135  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.232   4.806  -0.638  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.824   4.763   0.583  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.350   4.146   0.197  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.719  10.595  -1.708  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.459   8.746  -1.485  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.775   8.036  -2.244  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.436   8.439  -0.663  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.625   6.596  -1.736  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       2.032   6.518   0.438  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.150   4.326  -0.941  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.514   4.248   1.236  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.579   3.150   0.545  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.045   9.923   1.249  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.234  10.105   2.685  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.539  10.836   2.978  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.338  10.396   3.804  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.934  10.886   3.312  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.799  10.929   4.826  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.269  10.276   2.906  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.726  10.341   0.813  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.272   9.126   3.142  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.900  11.902   2.942  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.092  11.904   5.188  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.437  10.177   5.266  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.227  10.737   5.102  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.663   9.695   3.726  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.964  11.064   2.655  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.127   9.636   2.047  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.750  11.957   2.294  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.958  12.751   2.482  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.173  12.038   1.898  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.292  12.193   2.388  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.798  14.127   1.833  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -1.976  15.099   2.662  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.389  16.539   2.405  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -1.419  17.240   1.468  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -0.159  17.629   2.161  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.076  12.258   1.649  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.109  12.880   3.545  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -2.314  14.005   0.874  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.777  14.556   1.680  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -2.118  14.876   3.708  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -0.932  14.982   2.406  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -3.372  16.548   1.960  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -2.414  17.069   3.346  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.180  16.573   0.653  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -1.894  18.128   1.076  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6       0.155  18.564   1.832  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6       0.588  16.934   1.960  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -0.313  17.668   3.188  1.00  0.00           H  
ATOM    103  N   GLY A   7      -3.946  11.256   0.848  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.032  10.530   0.215  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.738   9.592   1.172  1.00  0.00           C  
ATOM    106  O   GLY A   7      -6.958   9.441   1.117  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.033  11.170   0.502  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -5.747  11.240  -0.171  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -4.633   9.955  -0.608  1.00  0.00           H  
ATOM    110  N   LEU A   8      -4.969   8.960   2.054  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.529   8.031   3.028  1.00  0.00           C  
ATOM    112  C   LEU A   8      -5.972   8.768   4.287  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.010   8.457   4.869  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.503   6.955   3.387  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.297   5.875   2.324  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.876   5.335   2.380  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.304   4.749   2.508  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.003   9.122   2.048  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.390   7.559   2.580  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.553   7.439   3.568  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.821   6.473   4.300  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.452   6.308   1.346  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.641   4.843   1.448  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.790   4.627   3.192  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.188   6.152   2.539  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -6.220   5.149   2.919  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.899   4.011   3.184  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.509   4.289   1.553  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.175   9.748   4.703  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.483  10.531   5.896  1.00  0.00           C  
ATOM    131  C   MET A   9      -6.852  11.194   5.774  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.536  11.417   6.773  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.404  11.592   6.125  1.00  0.00           C  
ATOM    134  CG  MET A   9      -3.888  11.635   7.555  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.166  11.116   7.692  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.269   9.436   7.077  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.359   9.948   4.199  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.498   9.857   6.739  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.571  11.389   5.468  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -4.812  12.563   5.883  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.972  12.647   7.922  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.496  10.981   8.163  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.280   9.082   6.829  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.891   9.413   6.196  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.698   8.801   7.837  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.246  11.507   4.544  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.535  12.143   4.292  1.00  0.00           C  
ATOM    148  C   LYS A  10      -9.683  11.195   4.618  1.00  0.00           C  
ATOM    149  O   LYS A  10     -10.761  11.628   5.028  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.627  12.594   2.834  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -7.994  13.950   2.574  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -8.739  14.716   1.493  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -9.702  15.730   2.089  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.996  16.950   2.571  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.658  11.303   3.787  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -8.606  13.010   4.933  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.130  11.865   2.210  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.668  12.647   2.551  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -8.014  14.528   3.487  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -6.970  13.806   2.260  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -8.023  15.236   0.875  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -9.297  14.015   0.889  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -10.418  16.015   1.333  1.00  0.00           H  
ATOM    164  HE3 LYS A  10     -10.218  15.272   2.920  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -8.377  17.323   1.823  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -8.417  16.722   3.403  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -9.686  17.683   2.832  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.447   9.900   4.434  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.463   8.891   4.707  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.229   8.235   6.066  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.594   7.079   6.277  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.465   7.828   3.609  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.141   8.308   2.339  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.313   8.685   2.351  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.403   8.296   1.235  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.568   9.617   4.105  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.424   9.384   4.720  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.445   7.561   3.372  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -10.988   6.951   3.965  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.476   7.982   1.301  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.814   8.602   0.400  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.621   8.981   6.983  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.351   8.455   8.307  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.510   7.193   8.273  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.899   6.166   8.830  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.353   9.897   6.758  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.829   9.206   8.883  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.290   8.235   8.793  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.356   7.270   7.620  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.459   6.125   7.515  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.024   6.528   7.839  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.592   7.635   7.517  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.527   5.522   6.112  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.692   4.579   5.913  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.696   3.317   6.496  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.788   4.949   5.143  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.759   2.452   6.316  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.854   4.090   4.959  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.835   2.842   5.548  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.894   1.984   5.366  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.102   8.118   7.198  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.782   5.385   8.231  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.620   6.318   5.390  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.618   4.972   5.919  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.852   3.014   7.095  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.800   5.927   4.684  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.742   1.476   6.776  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.697   4.396   4.358  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.578   1.155   5.001  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.289   5.621   8.476  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.902   5.882   8.844  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.969   4.862   8.199  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.374   3.741   7.895  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.740   5.848  10.365  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.692   6.762  11.138  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.521   6.566  12.636  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.459   8.216  10.758  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.691   4.757   8.706  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.644   6.867   8.485  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.898   4.832  10.700  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.729   6.135  10.605  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.711   6.508  10.883  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -2.681   7.150  12.982  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.344   5.521  12.844  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.417   6.888  13.147  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.408   8.447  10.847  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -4.027   8.856  11.418  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.777   8.377   9.738  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.718   5.260   7.993  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.273   4.381   7.384  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.646   4.581   8.018  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.070   5.710   8.263  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.375   4.619   5.863  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.343   3.618   5.228  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.818   6.047   5.576  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.459   3.761   3.727  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.456   6.166   8.257  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.043   3.361   7.547  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.606   4.482   5.434  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.326   3.759   5.652  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.004   2.614   5.442  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.149   6.737   6.070  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.793   6.225   4.511  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       1.823   6.194   5.944  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       1.395   2.786   3.266  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.409   4.212   3.480  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.659   4.386   3.361  1.00  0.00           H  
ATOM    248  N   THR A  16       2.338   3.476   8.280  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.663   3.529   8.885  1.00  0.00           C  
ATOM    250  C   THR A  16       4.730   3.860   7.844  1.00  0.00           C  
ATOM    251  O   THR A  16       4.607   3.486   6.678  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.024   2.196   9.565  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.631   1.098   8.733  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.346   2.079  10.922  1.00  0.00           C  
ATOM    255  H   THR A  16       1.947   2.604   8.062  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.654   4.303   9.639  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.094   2.161   9.711  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.048   1.181   7.874  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.861   1.341  11.519  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.318   1.777  10.785  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.376   3.034  11.423  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.795   4.571   8.254  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.885   4.952   7.348  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.452   3.757   6.589  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.828   3.873   5.423  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.941   5.537   8.289  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.175   6.009   9.474  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.021   5.059   9.628  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.568   5.707   6.645  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.652   4.770   8.558  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.451   6.353   7.799  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       7.803   5.982  10.352  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       6.813   7.013   9.302  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.287   4.245  10.286  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.151   5.577  10.000  1.00  0.00           H  
ATOM    276  N   SER A  18       7.508   2.611   7.259  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.029   1.394   6.646  1.00  0.00           C  
ATOM    278  C   SER A  18       7.189   0.989   5.439  1.00  0.00           C  
ATOM    279  O   SER A  18       7.723   0.726   4.361  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.056   0.255   7.668  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.211  -0.549   7.505  1.00  0.00           O  
ATOM    282  H   SER A  18       7.192   2.582   8.186  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.038   1.595   6.318  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.059   0.670   8.665  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.180  -0.362   7.537  1.00  0.00           H  
ATOM    286  HG  SER A  18       8.949  -1.456   7.331  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.876   0.939   5.628  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.964   0.564   4.553  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.903   1.648   3.481  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.712   1.355   2.300  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.574   0.293   5.112  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.511   1.159   6.510  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.331  -0.349   4.108  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.487  -0.752   5.367  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.832   0.548   4.369  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.419   0.894   5.996  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.064   2.898   3.900  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.026   4.025   2.976  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.180   3.952   1.980  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.979   4.079   0.773  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.082   5.345   3.747  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.047   6.570   2.860  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.909   6.891   2.131  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.155   7.403   2.751  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.874   8.009   1.319  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.126   8.523   1.941  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.985   8.820   1.228  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.952   9.934   0.420  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.211   3.067   4.854  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.095   3.976   2.432  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.238   5.398   4.418  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.996   5.377   4.324  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.040   6.253   2.205  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.047   7.167   3.310  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.980   8.242   0.761  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.995   9.158   1.869  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.628   9.857  -0.258  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.388   3.751   2.495  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.577   3.664   1.652  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.415   2.591   0.577  1.00  0.00           C  
ATOM    321  O   TYR A  21       9.055   2.651  -0.472  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.810   3.366   2.506  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.631   4.593   2.834  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.324   5.384   3.934  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.714   4.959   2.045  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.073   6.506   4.237  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.467   6.079   2.341  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      12.142   6.850   3.437  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.889   7.965   3.736  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.484   3.659   3.466  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.708   4.621   1.169  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.496   2.920   3.438  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.449   2.672   1.978  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       9.486   5.112   4.558  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      11.966   4.354   1.185  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.818   7.110   5.096  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.305   6.348   1.714  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.305   8.713   3.882  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.560   1.608   0.846  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.323   0.524  -0.100  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.106   0.814  -0.975  1.00  0.00           C  
ATOM    342  O   LEU A  22       6.179   0.737  -2.201  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.125  -0.796   0.646  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.108  -1.045   1.792  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.469  -1.914   2.864  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.381  -1.692   1.268  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.080   1.610   1.700  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.193   0.441  -0.733  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.123  -0.811   1.050  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.222  -1.605  -0.062  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.373  -0.099   2.243  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.219  -2.558   3.300  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.689  -2.516   2.422  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.045  -1.284   3.632  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.171  -2.707   0.965  1.00  0.00           H  
ATOM    356 HD22 LEU A  22      10.131  -1.696   2.047  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       9.747  -1.132   0.421  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.989   1.145  -0.336  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.756   1.443  -1.057  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.906   2.703  -1.905  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.253   2.848  -2.939  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.594   1.610  -0.076  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.083   0.312   0.549  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.116   0.610   1.684  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.419  -0.562  -0.505  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.992   1.188   0.643  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.546   0.609  -1.710  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.913   2.268   0.719  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.774   2.079  -0.599  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.920  -0.236   0.959  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.563  -0.284   1.931  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.428   1.384   1.377  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.669   0.942   2.550  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.560  -0.047  -0.909  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       1.105  -1.491  -0.057  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       2.122  -0.764  -1.299  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.768   3.613  -1.462  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.001   4.861  -2.180  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.452   4.595  -3.615  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.135   5.359  -4.527  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.059   5.730  -1.471  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.393   5.001  -1.399  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.213   7.072  -2.175  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.259   3.443  -0.631  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.071   5.410  -2.203  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.722   5.917  -0.462  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.964   5.208  -2.291  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.218   3.939  -1.321  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.942   5.341  -0.533  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       7.073   7.039  -2.826  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.347   7.851  -1.439  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.327   7.275  -2.758  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.191   3.508  -3.806  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.672   3.162  -5.132  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.627   2.440  -5.959  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.576   2.595  -7.179  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.413   2.936  -3.042  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.962   4.067  -5.645  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.539   2.526  -5.032  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.791   1.649  -5.293  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.742   0.898  -5.975  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.512   1.770  -6.227  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.654   1.425  -7.039  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.352  -0.330  -5.151  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.107  -1.553  -5.978  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.060  -2.099  -6.813  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.011  -2.340  -6.098  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.561  -3.166  -7.410  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.318  -3.334  -6.992  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.884   1.567  -4.322  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.135   0.571  -6.925  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.144  -0.555  -4.454  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.448  -0.115  -4.600  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.968  -1.754  -6.948  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.069  -2.208  -5.584  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.080  -3.795  -8.118  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.753  -4.106  -7.203  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.432   2.900  -5.527  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.306   3.813  -5.679  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.582   4.840  -6.774  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.742   5.080  -7.641  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.018   4.528  -4.358  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.263   5.311  -4.365  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.487   4.666  -4.284  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.243   6.695  -4.450  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.666   5.386  -4.290  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.420   7.419  -4.457  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.634   6.764  -4.376  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.144   3.123  -4.893  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.442   3.230  -5.960  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.955   3.795  -3.567  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.827   5.211  -4.143  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.513   3.588  -4.216  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.704   7.209  -4.513  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.614   4.871  -4.227  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.392   8.496  -4.524  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.555   7.328  -4.381  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.767   5.442  -6.727  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.154   6.443  -7.715  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.203   5.837  -9.113  1.00  0.00           C  
ATOM    441  O   ASN A  28       2.756   6.451 -10.083  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.515   7.042  -7.357  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.391   8.315  -6.544  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.448   9.419  -7.087  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       4.223   8.168  -5.236  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.395   5.208  -6.012  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.412   7.226  -7.701  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.078   6.322  -6.781  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.054   7.267  -8.267  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       4.188   7.257  -4.873  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       4.139   8.975  -4.686  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.750   4.629  -9.212  1.00  0.00           N  
ATOM    453  CA  GLU A  29       3.858   3.940 -10.492  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.483   3.751 -11.127  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.355   3.703 -12.350  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.543   2.581 -10.308  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.843   2.447 -11.082  1.00  0.00           C  
ATOM    458  CD  GLU A  29       5.715   1.535 -12.286  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       4.890   0.598 -12.235  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       6.438   1.758 -13.280  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.090   4.191  -8.402  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.462   4.550 -11.146  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       4.758   2.441  -9.259  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       3.871   1.803 -10.636  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       6.147   3.426 -11.423  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.600   2.046 -10.423  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.458   3.642 -10.286  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.108   3.460 -10.785  1.00  0.00           C  
ATOM    469  C   GLY A  30      -0.298   2.000 -10.831  1.00  0.00           C  
ATOM    470  O   GLY A  30      -1.110   1.601 -11.665  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.621   3.687  -9.322  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.576   3.992 -10.142  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.045   3.871 -11.781  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.268   1.202  -9.933  1.00  0.00           N  
ATOM    475  CA  LYS A  31      -0.039  -0.223  -9.873  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.341  -0.466  -9.118  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.290  -1.029  -9.666  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.106  -0.986  -9.204  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.492  -2.263  -9.934  1.00  0.00           C  
ATOM    480  CD  LYS A  31       0.469  -3.364  -9.708  1.00  0.00           C  
ATOM    481  CE  LYS A  31       0.784  -4.595 -10.542  1.00  0.00           C  
ATOM    482  NZ  LYS A  31      -0.452  -5.305 -10.974  1.00  0.00           N  
ATOM    483  H   LYS A  31       0.908   1.579  -9.294  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.153  -0.578 -10.886  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.974  -0.344  -9.163  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.813  -1.246  -8.199  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.555  -2.056 -10.992  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       2.453  -2.596  -9.572  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.473  -3.638  -8.665  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -0.510  -2.996  -9.981  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       1.337  -4.288 -11.418  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.388  -5.268  -9.952  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31      -0.732  -4.989 -11.924  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31      -1.228  -5.106 -10.311  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31      -0.285  -6.331 -10.998  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.381  -0.042  -7.859  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.570  -0.218  -7.033  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.269   1.118  -6.792  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.625   2.119  -6.477  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.199  -0.874  -5.698  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.556   0.063  -4.713  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.207   0.367  -4.802  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.303   0.639  -3.698  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.385   1.229  -3.898  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.717   1.502  -2.791  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.372   1.795  -2.891  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.593   0.399  -7.478  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.246  -0.869  -7.567  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.094  -1.269  -5.240  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.510  -1.684  -5.885  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.385  -0.077  -5.589  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.356   0.410  -3.619  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.437   1.457  -3.977  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.310   1.945  -2.004  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.089   2.468  -2.183  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.590   1.125  -6.940  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.376   2.337  -6.738  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.810   2.466  -5.283  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.795   1.491  -4.531  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.603   2.332  -7.651  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.338   1.641  -8.860  1.00  0.00           O  
ATOM    522  H   SER A  33      -5.047   0.295  -7.193  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.752   3.182  -6.992  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.423   1.845  -7.145  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.877   3.350  -7.885  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.530   0.707  -8.743  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.200   3.676  -4.891  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.639   3.932  -3.524  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.847   3.069  -3.172  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.968   2.583  -2.048  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.983   5.413  -3.347  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.868   6.268  -2.743  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -6.234   7.743  -2.806  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -5.591   5.846  -1.309  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.189   4.413  -5.537  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.825   3.679  -2.862  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.238   5.820  -4.315  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.849   5.487  -2.706  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.964   6.125  -3.316  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -5.379   8.339  -2.524  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -7.050   7.941  -2.127  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.532   7.997  -3.813  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.789   5.123  -1.294  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -6.482   5.405  -0.885  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.307   6.710  -0.728  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.738   2.884  -4.141  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.936   2.080  -3.932  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.579   0.646  -3.551  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.363  -0.045  -2.898  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.828   2.065  -5.192  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.115   1.281  -4.930  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.072   1.476  -6.376  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.212   1.566  -5.931  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.586   3.297  -5.017  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.499   2.527  -3.126  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -11.083   3.086  -5.435  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.898   0.223  -4.969  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.488   1.532  -3.947  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.650   2.275  -6.967  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.752   0.898  -6.984  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -9.280   0.838  -6.015  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -14.173   1.385  -5.474  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.095   0.920  -6.789  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.152   2.597  -6.246  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.393   0.202  -3.960  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -7.938  -1.149  -3.657  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.322  -1.215  -2.263  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.560  -2.162  -1.513  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -6.918  -1.611  -4.701  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.440  -1.552  -6.128  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.321  -2.880  -6.850  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -7.388  -3.930  -6.178  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.163  -2.869  -8.089  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.812   0.798  -4.477  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -8.796  -1.804  -3.691  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.043  -0.984  -4.633  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.637  -2.631  -4.485  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.480  -1.263  -6.106  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -6.873  -0.811  -6.672  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.529  -0.205  -1.924  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.878  -0.149  -0.620  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.909  -0.011   0.496  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.783  -0.633   1.551  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.895   1.021  -0.568  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.992   1.053   0.666  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.238  -0.260   0.811  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.022   2.221   0.585  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.377   0.521  -2.565  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.335  -1.071  -0.481  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.267   0.976  -1.446  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.460   1.941  -0.596  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.603   1.186   1.548  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.939  -1.059   1.003  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -2.542  -0.186   1.633  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.697  -0.466  -0.100  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -3.511   3.066   0.123  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.163   1.936  -0.006  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -2.698   2.491   1.580  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.929   0.807   0.255  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.981   1.026   1.240  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.883  -0.198   1.361  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.400  -0.498   2.437  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.842   2.252   0.880  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.952   3.465   0.599  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.825   2.558   2.001  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.598   4.491  -0.305  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.974   1.274  -0.604  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.511   1.209   2.195  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.409   2.017  -0.008  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.713   3.951   1.533  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -8.039   3.132   0.127  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -11.592   1.798   2.024  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.280   3.522   1.827  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.302   2.571   2.946  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.397   4.987   0.226  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.997   4.001  -1.180  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.859   5.221  -0.606  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.066  -0.903   0.248  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -10.905  -2.096   0.229  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.334  -3.178   1.141  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.076  -3.895   1.811  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.037  -2.629  -1.200  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.428  -2.452  -1.787  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.391  -2.423  -3.306  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -12.185  -3.813  -3.887  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -13.450  -4.598  -3.907  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.626  -0.615  -0.579  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.883  -1.817   0.592  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.335  -2.107  -1.832  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -10.799  -3.682  -1.205  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.050  -3.274  -1.469  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.844  -1.523  -1.429  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -13.326  -2.026  -3.673  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.578  -1.786  -3.625  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -11.815  -3.718  -4.896  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -11.457  -4.336  -3.284  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -13.809  -4.723  -2.939  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -13.283  -5.536  -4.327  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.169  -4.103  -4.470  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.010  -3.290   1.160  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.338  -4.285   1.988  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.504  -3.960   3.469  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.847  -4.829   4.271  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.853  -4.354   1.634  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.162  -5.571   2.181  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.624  -6.841   1.881  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.048  -5.443   2.996  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.991  -7.962   2.382  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.410  -6.560   3.501  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.882  -7.821   3.193  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.471  -2.690   0.603  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.792  -5.243   1.789  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.746  -4.368   0.559  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.353  -3.482   2.028  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -7.493  -6.952   1.246  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -4.677  -4.457   3.236  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -6.362  -8.947   2.142  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.542  -6.447   4.134  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.384  -8.695   3.587  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.260  -2.704   3.825  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.383  -2.263   5.211  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.821  -2.386   5.699  1.00  0.00           C  
ATOM    663  O   ALA A  41     -10.069  -2.818   6.825  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.894  -0.830   5.352  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.991  -2.056   3.141  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.751  -2.895   5.817  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.740  -0.159   5.337  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.231  -0.593   4.535  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.367  -0.721   6.289  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.767  -2.001   4.847  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.183  -2.067   5.194  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.583  -3.483   5.598  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.119  -3.701   6.684  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.040  -1.600   4.014  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.122  -0.090   3.883  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.120   0.501   4.865  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -14.055   2.020   4.879  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.390   2.578   6.218  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.507  -1.665   3.965  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.350  -1.405   6.030  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.620  -1.998   3.101  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -14.041  -1.986   4.136  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.147   0.334   4.077  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.430   0.159   2.876  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -15.115   0.195   4.581  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -13.897   0.132   5.855  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -13.056   2.328   4.611  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -14.757   2.403   4.153  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -15.368   2.329   6.475  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -14.298   3.614   6.207  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -13.746   2.192   6.938  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.320  -4.441   4.716  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.653  -5.837   4.982  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.838  -6.380   6.154  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.270  -7.301   6.846  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.405  -6.687   3.735  1.00  0.00           C  
ATOM    697  OG  SER A  43     -13.576  -6.786   2.943  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.892  -4.206   3.867  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.701  -5.884   5.237  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -11.623  -6.236   3.144  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.103  -7.680   4.035  1.00  0.00           H  
ATOM    702  HG  SER A  43     -14.284  -7.173   3.464  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.659  -5.805   6.367  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.787  -6.234   7.454  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.168  -5.558   8.770  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.826  -6.044   9.848  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.327  -5.925   7.116  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.332  -6.805   7.855  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.864  -7.967   6.992  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -7.603  -9.195   7.279  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -8.758  -9.522   6.699  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -9.314  -8.715   5.803  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -9.357 -10.662   7.017  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.368  -5.075   5.782  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.901  -7.301   7.567  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.178  -6.064   6.055  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.120  -4.896   7.367  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.477  -6.209   8.133  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.806  -7.197   8.744  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -7.003  -7.707   5.954  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.815  -8.137   7.182  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -7.219  -9.810   7.937  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -8.871  -7.855   5.558  1.00  0.00           H  
ATOM    724 HH12 ARG A  44     -10.181  -8.970   5.373  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -8.943 -11.273   7.690  1.00  0.00           H  
ATOM    726 HH22 ARG A  44     -10.224 -10.909   6.582  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.878  -4.436   8.675  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.302  -3.699   9.860  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.096  -3.186  10.644  1.00  0.00           C  
ATOM    730  O   GLU A  45      -9.914  -3.524  11.813  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.175  -4.584  10.754  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.659  -4.480  10.449  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.512  -5.252  11.438  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.018  -5.541  12.548  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.672  -5.567  11.101  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.120  -4.095   7.789  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -11.886  -2.852   9.529  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.872  -5.613  10.624  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.018  -4.299  11.784  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.949  -3.440  10.484  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.839  -4.872   9.459  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.278  -2.368   9.991  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.091  -1.807  10.626  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.510  -0.668   9.794  1.00  0.00           C  
ATOM    745  O   THR A  46      -6.899  -0.898   8.751  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.007  -2.879  10.838  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -5.768  -2.258  11.208  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.805  -3.705   9.576  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.478  -2.135   9.061  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.381  -1.422  11.593  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.322  -3.538  11.633  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.933  -1.592  11.879  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.125  -4.518   9.782  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.395  -3.080   8.798  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.755  -4.104   9.252  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.706   0.560  10.264  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.201   1.735   9.563  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.679   1.805   9.633  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.037   2.429   8.787  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.810   3.007  10.157  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.488   3.204  11.611  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -6.324   3.851  11.995  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -8.348   2.743  12.594  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.025   4.034  13.331  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -8.055   2.924  13.932  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -6.892   3.570  14.302  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.202   0.678  11.100  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.498   1.656   8.529  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.435   3.863   9.617  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.884   2.965  10.056  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -5.645   4.215  11.237  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.258   2.237  12.306  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -5.114   4.541  13.618  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -8.734   2.559  14.689  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -6.660   3.712  15.347  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.104   1.164  10.647  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.656   1.157  10.821  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.975   0.326   9.739  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.873  -0.895   9.852  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.259   0.602  12.203  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.075   1.280  13.307  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.769   0.793  12.443  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.736   0.305  14.255  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.665   0.685  11.290  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.307   2.178  10.753  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.465  -0.457  12.213  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.424   1.918  13.889  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.850   1.883  12.855  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.375  -0.066  12.965  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.609   1.680  13.039  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.262   0.902  11.494  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.772  -0.672  13.798  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.739   0.639  14.474  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.166   0.252  15.172  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.509   0.998   8.691  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.838   0.322   7.588  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.360   0.100   7.897  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.486   0.929   7.561  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.959   1.124   6.278  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.412   1.540   6.042  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.441   0.306   5.106  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.586   2.497   4.882  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.620   1.971   8.658  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.313  -0.636   7.445  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.348   2.009   6.366  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.004   0.661   5.838  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.790   2.024   6.931  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.762  -0.453   5.468  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -0.920   0.954   4.417  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -2.270  -0.166   4.600  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.637   2.592   4.649  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -3.058   2.116   4.021  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.188   3.464   5.150  1.00  0.00           H  
ATOM    814  N   ASP A  50      -0.058  -1.021   8.542  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.318  -1.351   8.896  1.00  0.00           C  
ATOM    816  C   ASP A  50       1.933  -2.298   7.871  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.328  -2.589   6.839  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.372  -1.984  10.288  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.629  -1.164  11.325  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.823   0.070  11.357  1.00  0.00           O  
ATOM    821  OD2 ASP A  50      -0.148  -1.755  12.106  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.775  -1.643   8.784  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.886  -0.433   8.908  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       0.925  -2.967  10.248  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       2.401  -2.073  10.597  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.138  -2.776   8.162  1.00  0.00           N  
ATOM    827  CA  ASP A  51       3.835  -3.690   7.264  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.029  -4.968   7.056  1.00  0.00           C  
ATOM    829  O   ASP A  51       2.981  -5.511   5.952  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.217  -4.031   7.823  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.149  -4.589   6.764  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.068  -4.133   5.604  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.956  -5.483   7.096  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.569  -2.507   9.000  1.00  0.00           H  
ATOM    835  HA  ASP A  51       3.953  -3.195   6.312  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.665  -3.138   8.232  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.111  -4.766   8.607  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.397  -5.443   8.125  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.592  -6.657   8.059  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.445  -6.496   7.066  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.110  -7.428   6.335  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.041  -7.003   9.444  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.952  -7.912  10.252  1.00  0.00           C  
ATOM    844  CD  GLU A  52       1.575  -7.960  11.720  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       0.371  -7.842  12.027  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       2.484  -8.114  12.561  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.473  -4.966   8.977  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.231  -7.461   7.725  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       0.895  -6.089  10.000  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.088  -7.499   9.326  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.892  -8.912   9.848  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       2.966  -7.551  10.166  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.153  -5.311   7.048  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.262  -5.027   6.146  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.774  -4.864   4.711  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.395  -5.364   3.773  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -2.019  -3.752   6.566  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.353  -3.801   8.059  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.285  -3.591   5.738  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.257  -4.955   8.438  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.160  -4.607   7.656  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.949  -5.860   6.190  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.382  -2.903   6.375  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.438  -3.898   8.624  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.850  -2.883   8.339  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -4.063  -3.157   6.352  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -3.606  -4.557   5.380  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.085  -2.942   4.898  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.728  -5.623   9.102  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.550  -5.490   7.548  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -4.137  -4.574   8.935  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.342  -4.162   4.547  1.00  0.00           N  
ATOM    873  CA  ALA A  54       0.915  -3.933   3.226  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.405  -5.238   2.609  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.209  -5.487   1.418  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.052  -2.928   3.311  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.792  -3.790   5.334  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.143  -3.516   2.596  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.668  -1.977   3.653  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.499  -2.805   2.335  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.798  -3.284   4.005  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.045  -6.070   3.426  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.563  -7.350   2.960  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.434  -8.245   2.461  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.490  -8.771   1.350  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.328  -8.052   4.085  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.416  -8.967   3.559  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.470 -10.149   3.902  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.292  -8.425   2.722  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.171  -5.815   4.363  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.242  -7.156   2.143  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.784  -7.309   4.720  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.636  -8.643   4.668  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.189  -7.478   2.493  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.007  -8.994   2.367  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.410  -8.415   3.291  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.734  -9.246   2.934  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.450  -8.688   1.707  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.972  -9.440   0.886  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.709  -9.342   4.109  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.173 -10.154   5.277  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -2.163 -11.193   5.767  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.716 -11.931   4.924  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.385 -11.271   6.994  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.423  -7.968   4.164  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.365 -10.233   2.701  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.928  -8.344   4.462  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.624  -9.802   3.766  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -0.271 -10.657   4.966  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.947  -9.482   6.093  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.472  -7.364   1.592  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.124  -6.705   0.467  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.361  -6.963  -0.828  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.919  -7.483  -1.795  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -2.230  -5.200   0.721  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.993  -4.466  -0.344  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.307  -4.802  -0.630  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.397  -3.438  -1.059  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -5.012  -4.128  -1.608  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -3.097  -2.761  -2.040  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.406  -3.106  -2.314  1.00  0.00           C  
ATOM    922  H   PHE A  57      -1.038  -6.817   2.281  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.117  -7.116   0.373  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.729  -5.034   1.662  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -1.235  -4.779   0.767  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.781  -5.601  -0.079  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.373  -3.169  -0.844  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -6.035  -4.401  -1.822  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.622  -1.963  -2.588  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.956  -2.579  -3.080  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.084  -6.593  -0.840  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.755  -6.784  -2.017  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.842  -8.259  -2.392  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.953  -8.606  -3.569  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.156  -6.225  -1.764  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.227  -4.705  -1.594  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.656  -4.265  -1.320  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.677  -4.007  -2.828  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.302  -6.184  -0.039  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.304  -6.242  -2.837  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.548  -6.686  -0.870  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.787  -6.500  -2.597  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.621  -4.418  -0.747  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.818  -4.208  -0.254  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       3.824  -3.294  -1.762  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.342  -4.980  -1.751  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.799  -4.648  -3.688  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       2.215  -3.084  -2.987  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.628  -3.793  -2.684  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.792  -9.124  -1.386  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.864 -10.564  -1.610  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.448 -11.093  -2.181  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.462 -12.065  -2.935  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.194 -11.290  -0.304  1.00  0.00           C  
ATOM    955  CG  LYS A  59       1.365 -12.792  -0.469  1.00  0.00           C  
ATOM    956  CD  LYS A  59       2.731 -13.257   0.012  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.828 -13.219   1.529  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       4.240 -13.296   1.997  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.702  -8.788  -0.470  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.653 -10.748  -2.324  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       2.113 -10.883   0.096  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.397 -11.116   0.402  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       0.602 -13.296   0.103  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.258 -13.042  -1.515  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       2.895 -14.270  -0.323  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.489 -12.610  -0.405  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       2.391 -12.296   1.883  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       2.278 -14.055   1.933  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       4.832 -13.751   1.273  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       4.296 -13.852   2.874  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       4.609 -12.341   2.181  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.550 -10.445  -1.815  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.868 -10.849  -2.289  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.088 -10.405  -3.733  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.507 -11.192  -4.578  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.958 -10.264  -1.391  1.00  0.00           C  
ATOM    977  OG  SER A  60      -4.132 -11.045  -0.222  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.475  -9.676  -1.211  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.919 -11.927  -2.247  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.683  -9.261  -1.100  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.892 -10.237  -1.933  1.00  0.00           H  
ATOM    982  HG  SER A  60      -4.144 -11.976  -0.459  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.802  -9.135  -4.005  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -2.969  -8.585  -5.344  1.00  0.00           C  
ATOM    985  C   ILE A  61      -1.997  -9.230  -6.327  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.295  -9.358  -7.516  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.758  -7.057  -5.357  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.341  -6.711  -4.895  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.791  -6.373  -4.475  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.017  -5.236  -4.997  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.471  -8.554  -3.288  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -3.979  -8.791  -5.665  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -2.895  -6.707  -6.369  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.224  -7.004  -3.863  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.629  -7.250  -5.502  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.346  -5.509  -4.004  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.129  -7.063  -3.714  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.630  -6.063  -5.079  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.175  -4.901  -6.012  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61       0.013  -5.073  -4.720  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.661  -4.679  -4.331  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.835  -9.632  -5.825  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.164 -10.257  -6.671  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.109  -9.245  -7.291  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.392  -9.301  -8.487  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.653  -9.502  -4.869  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.737 -10.955  -6.080  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.337 -10.797  -7.461  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.597  -8.318  -6.474  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.515  -7.289  -6.946  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.897  -7.870  -7.223  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.875  -7.518  -6.561  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.606  -6.158  -5.931  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.332  -8.326  -5.529  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.115  -6.884  -7.865  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       3.260  -5.386  -6.310  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       3.000  -6.541  -5.001  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.622  -5.745  -5.763  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.972  -8.761  -8.206  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.233  -9.391  -8.572  1.00  0.00           C  
ATOM   1021  C   GLU A  64       5.222  -9.812 -10.040  1.00  0.00           C  
ATOM   1022  O   GLU A  64       5.159 -11.001 -10.355  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       5.499 -10.607  -7.682  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       5.809 -10.248  -6.238  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       5.960 -11.469  -5.353  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       6.358 -12.533  -5.874  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       5.681 -11.363  -4.141  1.00  0.00           O  
ATOM   1028  H   GLU A  64       3.158  -8.999  -8.697  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.021  -8.669  -8.424  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       4.626 -11.244  -7.692  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.338 -11.156  -8.082  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       6.731  -9.687  -6.211  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       5.005  -9.638  -5.851  1.00  0.00           H  
ATOM   1034  N   VAL A  65       5.284  -8.830 -10.932  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       5.278  -9.098 -12.365  1.00  0.00           C  
ATOM   1036  C   VAL A  65       6.473  -8.444 -13.052  1.00  0.00           C  
ATOM   1037  O   VAL A  65       6.583  -7.219 -13.096  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       3.977  -8.598 -13.024  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       3.836  -7.092 -12.864  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       3.935  -8.994 -14.493  1.00  0.00           C  
ATOM   1041  H   VAL A  65       5.330  -7.901 -10.620  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       5.338 -10.168 -12.503  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       3.142  -9.068 -12.524  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       4.454  -6.758 -12.044  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       2.806  -6.846 -12.663  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       4.152  -6.603 -13.775  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       3.737 -10.053 -14.575  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       4.884  -8.768 -14.955  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       3.151  -8.442 -14.992  1.00  0.00           H  
ATOM   1050  N   GLU A  66       7.363  -9.271 -13.591  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       8.550  -8.774 -14.279  1.00  0.00           C  
ATOM   1052  C   GLU A  66       8.461  -9.042 -15.778  1.00  0.00           C  
ATOM   1053  O   GLU A  66       8.955  -8.259 -16.590  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       9.810  -9.426 -13.704  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      10.498  -8.587 -12.642  1.00  0.00           C  
ATOM   1056  CD  GLU A  66       9.851  -8.725 -11.278  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66       8.603  -8.721 -11.211  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      10.590  -8.837 -10.277  1.00  0.00           O  
ATOM   1059  H   GLU A  66       7.220 -10.238 -13.525  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       8.603  -7.707 -14.119  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       9.541 -10.376 -13.264  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      10.512  -9.599 -14.507  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      11.529  -8.900 -12.566  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      10.460  -7.549 -12.939  1.00  0.00           H  
ATOM   1065  N   LEU A  67       7.828 -10.154 -16.138  1.00  0.00           N  
ATOM   1066  CA  LEU A  67       7.673 -10.527 -17.539  1.00  0.00           C  
ATOM   1067  C   LEU A  67       6.326 -11.210 -17.773  1.00  0.00           C  
ATOM   1068  O   LEU A  67       6.168 -12.397 -17.486  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       8.814 -11.453 -17.969  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       9.551 -11.025 -19.240  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      11.034 -11.355 -19.134  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       8.940 -11.695 -20.461  1.00  0.00           C  
ATOM   1073  H   LEU A  67       7.456 -10.737 -15.445  1.00  0.00           H  
ATOM   1074  HA  LEU A  67       7.716  -9.624 -18.128  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67       9.529 -11.506 -17.161  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67       8.408 -12.442 -18.132  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       9.457  -9.957 -19.359  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      11.416 -11.605 -20.113  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      11.169 -12.196 -18.469  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      11.566 -10.501 -18.748  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       8.671 -12.712 -20.218  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       9.658 -11.695 -21.269  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       8.058 -11.152 -20.765  1.00  0.00           H  
ATOM   1084  N   PRO A  68       5.331 -10.471 -18.298  1.00  0.00           N  
ATOM   1085  CA  PRO A  68       3.997 -11.021 -18.564  1.00  0.00           C  
ATOM   1086  C   PRO A  68       4.003 -12.027 -19.711  1.00  0.00           C  
ATOM   1087  O   PRO A  68       3.151 -12.913 -19.775  1.00  0.00           O  
ATOM   1088  CB  PRO A  68       3.169  -9.789 -18.934  1.00  0.00           C  
ATOM   1089  CG  PRO A  68       4.161  -8.805 -19.451  1.00  0.00           C  
ATOM   1090  CD  PRO A  68       5.426  -9.047 -18.673  1.00  0.00           C  
ATOM   1091  HA  PRO A  68       3.582 -11.487 -17.683  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68       2.445 -10.054 -19.692  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68       2.663  -9.415 -18.058  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68       4.330  -8.972 -20.504  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68       3.803  -7.800 -19.280  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68       6.290  -8.868 -19.296  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68       5.456  -8.419 -17.795  1.00  0.00           H  
ATOM   1098  N   GLN A  69       4.966 -11.883 -20.615  1.00  0.00           N  
ATOM   1099  CA  GLN A  69       5.081 -12.780 -21.759  1.00  0.00           C  
ATOM   1100  C   GLN A  69       5.283 -14.221 -21.302  1.00  0.00           C  
ATOM   1101  O   GLN A  69       4.488 -15.103 -21.628  1.00  0.00           O  
ATOM   1102  CB  GLN A  69       6.242 -12.349 -22.657  1.00  0.00           C  
ATOM   1103  CG  GLN A  69       5.943 -12.480 -24.142  1.00  0.00           C  
ATOM   1104  CD  GLN A  69       7.179 -12.794 -24.961  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69       7.385 -13.932 -25.385  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69       8.011 -11.784 -25.188  1.00  0.00           N  
ATOM   1107  H   GLN A  69       5.616 -11.157 -20.510  1.00  0.00           H  
ATOM   1108  HA  GLN A  69       4.161 -12.718 -22.321  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69       6.477 -11.315 -22.450  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69       7.103 -12.958 -22.431  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69       5.225 -13.275 -24.283  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69       5.521 -11.550 -24.496  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69       7.784 -10.905 -24.819  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69       8.818 -11.959 -25.714  1.00  0.00           H  
ATOM   1115  N   GLU A  70       6.351 -14.452 -20.545  1.00  0.00           N  
ATOM   1116  CA  GLU A  70       6.657 -15.786 -20.042  1.00  0.00           C  
ATOM   1117  C   GLU A  70       5.666 -16.198 -18.958  1.00  0.00           C  
ATOM   1118  O   GLU A  70       4.909 -17.154 -19.124  1.00  0.00           O  
ATOM   1119  CB  GLU A  70       8.083 -15.832 -19.491  1.00  0.00           C  
ATOM   1120  CG  GLU A  70       8.727 -17.206 -19.581  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      10.001 -17.307 -18.765  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      11.080 -16.990 -19.307  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70       9.919 -17.704 -17.583  1.00  0.00           O  
ATOM   1124  H   GLU A  70       6.946 -13.707 -20.319  1.00  0.00           H  
ATOM   1125  HA  GLU A  70       6.576 -16.477 -20.867  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70       8.694 -15.134 -20.045  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70       8.065 -15.534 -18.452  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70       8.026 -17.942 -19.219  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70       8.962 -17.411 -20.616  1.00  0.00           H  
ATOM   1130  N   ILE A  71       5.678 -15.470 -17.846  1.00  0.00           N  
ATOM   1131  CA  ILE A  71       4.782 -15.758 -16.735  1.00  0.00           C  
ATOM   1132  C   ILE A  71       3.597 -14.797 -16.721  1.00  0.00           C  
ATOM   1133  O   ILE A  71       3.692 -13.672 -17.213  1.00  0.00           O  
ATOM   1134  CB  ILE A  71       5.515 -15.669 -15.383  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71       6.164 -14.293 -15.218  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71       6.559 -16.770 -15.272  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       6.426 -13.916 -13.777  1.00  0.00           C  
ATOM   1138  H   ILE A  71       6.304 -14.720 -17.773  1.00  0.00           H  
ATOM   1139  HA  ILE A  71       4.412 -16.766 -16.854  1.00  0.00           H  
ATOM   1140  HB  ILE A  71       4.791 -15.813 -14.595  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       7.109 -14.283 -15.741  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71       5.513 -13.543 -15.646  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71       7.145 -16.801 -16.178  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       6.066 -17.719 -15.130  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71       7.206 -16.569 -14.431  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71       6.172 -12.878 -13.625  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       7.471 -14.069 -13.550  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       5.823 -14.534 -13.128  1.00  0.00           H  
ATOM   1149  N   LYS A  72       2.482 -15.247 -16.155  1.00  0.00           N  
ATOM   1150  CA  LYS A  72       1.280 -14.425 -16.078  1.00  0.00           C  
ATOM   1151  C   LYS A  72       1.141 -13.792 -14.696  1.00  0.00           C  
ATOM   1152  O   LYS A  72       2.167 -13.667 -13.998  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       0.041 -15.265 -16.397  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      -0.907 -14.599 -17.382  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      -2.360 -14.797 -16.978  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      -3.243 -15.062 -18.187  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      -4.562 -14.381 -18.071  1.00  0.00           N  
ATOM   1158  OXT LYS A  72       0.005 -13.427 -14.326  1.00  0.00           O  
ATOM   1159  H   LYS A  72       2.467 -16.151 -15.779  1.00  0.00           H  
ATOM   1160  HA  LYS A  72       1.369 -13.638 -16.812  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       0.360 -16.208 -16.819  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      -0.499 -15.455 -15.482  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      -0.694 -13.542 -17.414  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      -0.754 -15.030 -18.361  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      -2.426 -15.638 -16.306  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      -2.709 -13.905 -16.479  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      -2.739 -14.704 -19.072  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      -3.405 -16.128 -18.272  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      -4.463 -13.497 -17.531  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      -5.242 -14.998 -17.583  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      -4.931 -14.155 -19.017  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.763  16.083  -4.122  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.958  15.240  -3.859  1.00  0.00           C  
ATOM      3  C   MET A   1       3.628  14.093  -2.907  1.00  0.00           C  
ATOM      4  O   MET A   1       4.184  13.001  -3.018  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.062  16.123  -3.268  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.797  16.570  -1.839  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.555  18.160  -1.457  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.232  19.283  -1.902  1.00  0.00           C  
ATOM      9  H   MET A   1       2.642  16.725  -3.314  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.298  14.827  -4.797  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.993  15.573  -3.282  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.168  17.004  -3.884  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.730  16.652  -1.694  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.195  15.826  -1.165  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.716  18.902  -2.771  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.645  20.254  -2.126  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.538  19.367  -1.080  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.720  14.352  -1.973  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.315  13.342  -1.001  1.00  0.00           C  
ATOM     20  C   ASP A   2       0.806  13.112  -1.052  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.108  13.267  -0.049  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.734  13.764   0.409  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.138  13.308   0.754  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.293  12.157   1.213  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.083  14.103   0.565  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.310  15.242  -1.935  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.815  12.419  -1.255  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.697  14.840   0.482  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.050  13.335   1.125  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.310  12.743  -2.229  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -1.115  12.490  -2.413  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.523  11.172  -1.765  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.662  11.010  -1.328  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -1.462  12.470  -3.903  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.185  13.784  -4.612  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -2.279  14.810  -4.385  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -2.725  14.956  -3.227  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -2.688  15.469  -5.364  1.00  0.00           O  
ATOM     39  H   GLU A   3       0.917  12.637  -2.992  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.656  13.294  -1.938  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -0.881  11.696  -4.385  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -2.511  12.239  -4.013  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -0.253  14.189  -4.245  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -1.103  13.597  -5.673  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.586  10.229  -1.707  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.850   8.923  -1.113  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.291   9.063   0.341  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.425   8.731   0.691  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.396   8.040  -1.196  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.129   6.593  -0.888  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.851   5.895  -1.573  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       0.859   5.936   0.089  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.098   4.565  -1.290  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.616   4.606   0.376  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.365   3.920  -0.315  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.303  10.416  -2.073  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.648   8.459  -1.675  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.802   8.096  -2.195  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.132   8.402  -0.493  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.425   6.398  -2.336  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.625   6.471   0.630  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -1.866   4.031  -1.832  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.192   4.103   1.140  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.555   2.881  -0.093  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.388   9.555   1.183  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.684   9.737   2.600  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.883  10.658   2.800  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.674  10.473   3.725  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.526  10.319   3.356  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       1.626   9.277   3.484  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.041  11.567   2.656  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.497   9.800   0.844  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.913   8.769   3.019  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.205  10.596   4.348  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.986   9.009   2.503  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.235   8.399   3.976  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       2.439   9.684   4.069  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.765  12.061   3.288  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       0.218  12.236   2.460  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       1.510  11.290   1.724  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.013  11.650   1.925  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.116  12.600   2.005  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.441  11.928   1.662  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.493  12.311   2.173  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.869  13.780   1.061  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.454  15.091   1.561  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -3.424  16.161   0.481  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -3.895  17.503   1.015  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -3.124  18.635   0.428  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.350  11.746   1.208  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.164  12.968   3.019  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.803  13.910   0.938  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.310  13.556   0.101  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.478  14.926   1.861  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.877  15.431   2.409  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.412  16.263   0.119  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -4.070  15.858  -0.330  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -4.939  17.627   0.771  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -3.773  17.513   2.087  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -2.717  18.354  -0.487  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -2.353  18.911   1.068  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -3.748  19.453   0.281  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.383  10.925   0.791  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.584  10.217   0.395  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.083   9.269   1.470  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.280   8.994   1.557  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.515  10.663   0.417  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.358  10.937   0.178  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.376   9.648  -0.500  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.165   8.771   2.291  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.519   7.850   3.364  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.184   8.589   4.520  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.238   8.179   5.007  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.273   7.116   3.863  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.413   6.479   2.769  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -1.975   6.330   3.240  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -3.987   5.130   2.359  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.226   9.028   2.171  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.215   7.128   2.964  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.661   7.818   4.411  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.589   6.336   4.540  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.415   7.121   1.901  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -1.823   5.331   3.623  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -1.774   7.049   4.021  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.305   6.502   2.410  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.025   5.076   2.649  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -3.434   4.341   2.850  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -3.904   5.016   1.288  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.565   9.683   4.954  1.00  0.00           N  
ATOM    130  CA  MET A   9      -6.098  10.481   6.052  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.511  10.968   5.737  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.322  11.176   6.639  1.00  0.00           O  
ATOM    133  CB  MET A   9      -5.184  11.676   6.332  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.278  11.479   7.536  1.00  0.00           C  
ATOM    135  SD  MET A   9      -2.537  11.337   7.085  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.477   9.645   6.499  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.728   9.960   4.523  1.00  0.00           H  
ATOM    138  HA  MET A   9      -6.135   9.854   6.929  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -4.564  11.851   5.465  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.794  12.550   6.508  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.394  12.323   8.199  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -4.577  10.577   8.051  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -2.077   9.009   7.274  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -1.844   9.590   5.625  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -3.473   9.318   6.243  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.798  11.146   4.451  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -9.111  11.608   4.016  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.209  10.661   4.495  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.335  11.082   4.761  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.154  11.729   2.492  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.819  13.121   1.982  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.645  13.479   0.756  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.835  14.285  -0.245  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -9.674  15.284  -0.964  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.110  10.963   3.778  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.281  12.582   4.451  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.445  11.034   2.068  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.146  11.471   2.148  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -9.024  13.839   2.763  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.772  13.157   1.722  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.980  12.569   0.283  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -10.500  14.060   1.068  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -8.048  14.804   0.282  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.399  13.608  -0.965  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10     -10.671  14.985  -0.954  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.359  15.370  -1.951  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -9.598  16.212  -0.504  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.872   9.379   4.600  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.828   8.371   5.045  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.431   7.805   6.406  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.727   6.652   6.718  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.924   7.241   4.018  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.985   7.502   2.968  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -11.701   7.519   1.772  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -13.220   7.707   3.413  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.960   9.104   4.373  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.794   8.847   5.133  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.971   7.134   3.521  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.165   6.320   4.528  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -13.374   7.680   4.381  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -13.925   7.878   2.757  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.762   8.624   7.211  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.338   8.184   8.527  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.442   6.963   8.472  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.758   5.927   9.057  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.554   9.533   6.909  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.800   8.989   9.007  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.213   7.950   9.116  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.322   7.084   7.768  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.377   5.980   7.639  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.943   6.470   7.810  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.589   7.559   7.358  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.538   5.300   6.278  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.686   4.319   6.223  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.514   2.995   6.613  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.944   4.714   5.784  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.561   2.095   6.564  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.997   3.820   5.734  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.800   2.512   6.124  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.844   1.618   6.075  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.125   7.935   7.325  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.596   5.265   8.417  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.711   6.055   5.525  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.631   4.765   6.043  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.543   2.671   6.957  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.094   5.739   5.479  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.407   1.071   6.870  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.966   4.148   5.389  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.332   1.739   5.257  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.121   5.658   8.468  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.723   6.008   8.699  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.794   5.011   8.016  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.233   3.970   7.528  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.432   6.052  10.200  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.510   6.723  11.051  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.175   6.607  12.528  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.671   8.182  10.651  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.461   4.803   8.804  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.553   6.988   8.279  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.304   5.038  10.551  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.504   6.585  10.350  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.454   6.225  10.882  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -3.656   5.732  12.939  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -3.526   7.487  13.048  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.106   6.522  12.650  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -2.754   8.715  10.859  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -4.480   8.624  11.214  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -3.892   8.245   9.595  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.505   5.336   7.986  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.486   4.468   7.361  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.866   4.675   7.980  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.341   5.804   8.103  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.569   4.714   5.841  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.534   3.721   5.190  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.996   6.145   5.554  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.434   3.683   3.679  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.214   6.178   8.392  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.181   3.444   7.523  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.417   4.571   5.424  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.547   3.992   5.447  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.326   2.729   5.563  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.786   6.763   6.414  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       0.451   6.520   4.701  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       2.056   6.170   5.345  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       1.898   4.566   3.266  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       0.394   3.652   3.389  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       1.938   2.803   3.308  1.00  0.00           H  
ATOM    248  N   THR A  16       2.505   3.575   8.368  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.830   3.632   8.972  1.00  0.00           C  
ATOM    250  C   THR A  16       4.901   3.919   7.923  1.00  0.00           C  
ATOM    251  O   THR A  16       4.702   3.663   6.736  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.175   2.316   9.694  1.00  0.00           C  
ATOM    253  OG1 THR A  16       3.795   1.198   8.882  1.00  0.00           O  
ATOM    254  CG2 THR A  16       3.468   2.234  11.039  1.00  0.00           C  
ATOM    255  H   THR A  16       2.075   2.703   8.243  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.831   4.430   9.700  1.00  0.00           H  
ATOM    257  HB  THR A  16       5.240   2.282   9.863  1.00  0.00           H  
ATOM    258  HG1 THR A  16       4.048   0.383   9.321  1.00  0.00           H  
ATOM    259 HG21 THR A  16       3.069   1.239  11.176  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.662   2.952  11.065  1.00  0.00           H  
ATOM    261 HG23 THR A  16       4.171   2.453  11.829  1.00  0.00           H  
ATOM    262  N   PRO A  17       6.058   4.457   8.348  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.162   4.778   7.436  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.716   3.539   6.740  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.238   3.621   5.627  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.225   5.397   8.352  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.879   4.925   9.722  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.383   4.795   9.744  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.860   5.500   6.692  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       9.204   5.055   8.052  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.179   6.473   8.283  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.341   3.968   9.909  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       8.203   5.650  10.454  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.082   4.004  10.415  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.926   5.730  10.031  1.00  0.00           H  
ATOM    276  N   SER A  18       7.597   2.392   7.401  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.087   1.136   6.844  1.00  0.00           C  
ATOM    278  C   SER A  18       7.194   0.664   5.700  1.00  0.00           C  
ATOM    279  O   SER A  18       7.660   0.014   4.764  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.151   0.063   7.931  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.439   0.011   8.521  1.00  0.00           O  
ATOM    282  H   SER A  18       7.171   2.390   8.283  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.081   1.308   6.461  1.00  0.00           H  
ATOM    284  HB2 SER A  18       7.427   0.288   8.701  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.927  -0.901   7.498  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.361  -0.242   9.443  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.909   0.994   5.782  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.952   0.603   4.753  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.885   1.645   3.642  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.669   1.311   2.477  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.577   0.393   5.366  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.598   1.513   6.553  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.281  -0.336   4.333  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.448   1.064   6.203  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       3.487  -0.628   5.709  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.817   0.592   4.624  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.071   2.909   4.010  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.030   4.001   3.045  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.138   3.850   2.006  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.900   3.986   0.806  1.00  0.00           O  
ATOM    301  CB  TYR A  20       5.165   5.347   3.761  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.147   6.537   2.826  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.976   6.926   2.188  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.302   7.271   2.583  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.956   8.011   1.332  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.289   8.359   1.731  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       5.114   8.725   1.107  1.00  0.00           C  
ATOM    308  OH  TYR A  20       5.099   9.806   0.259  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.239   3.112   4.954  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.076   3.964   2.543  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.348   5.459   4.455  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       6.099   5.365   4.303  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       3.070   6.364   2.366  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.220   6.981   3.071  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       3.036   8.298   0.846  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       7.197   8.917   1.554  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.875   9.783  -0.305  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.349   3.567   2.476  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.494   3.398   1.588  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.247   2.278   0.581  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.814   2.278  -0.512  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.755   3.101   2.400  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.532   4.340   2.786  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.010   5.258   3.690  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.787   4.591   2.248  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.717   6.391   4.044  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.501   5.721   2.598  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.962   6.619   3.496  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.669   7.745   3.848  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.476   3.471   3.443  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.634   4.323   1.050  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.476   2.589   3.309  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.408   2.466   1.821  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       9.035   5.077   4.117  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.208   3.887   1.544  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      10.295   7.093   4.748  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.476   5.900   2.168  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.742   8.327   3.088  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.402   1.323   0.956  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.086   0.198   0.084  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.866   0.502  -0.781  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.878   0.275  -1.992  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.835  -1.063   0.913  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.061  -1.612   1.645  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.648  -2.302   2.936  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       8.831  -2.569   0.749  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.982   1.375   1.840  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.935   0.030  -0.562  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.073  -0.839   1.647  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.462  -1.834   0.256  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.716  -0.791   1.901  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.362  -3.322   2.722  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.810  -1.777   3.372  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       8.476  -2.297   3.628  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.271  -3.351   1.350  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.612  -2.031   0.232  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       8.157  -3.007   0.027  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.812   1.012  -0.151  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.583   1.343  -0.863  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.793   2.532  -1.796  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.139   2.641  -2.833  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.463   1.654   0.132  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.893   0.439   0.864  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.769   0.858   1.800  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.400  -0.601  -0.131  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.862   1.167   0.814  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.301   0.484  -1.452  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.845   2.346   0.869  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.657   2.134  -0.404  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.672  -0.012   1.462  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.027   0.074   1.845  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       0.313   1.764   1.429  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.169   1.033   2.787  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.726  -0.135  -0.834  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.883  -1.388   0.396  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       2.243  -1.017  -0.663  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.708   3.420  -1.422  1.00  0.00           N  
ATOM    378  CA  VAL A  24       5.000   4.601  -2.228  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.444   4.211  -3.636  1.00  0.00           C  
ATOM    380  O   VAL A  24       4.996   4.794  -4.622  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.093   5.470  -1.575  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.395   4.695  -1.448  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.302   6.753  -2.366  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.198   3.280  -0.586  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.097   5.188  -2.297  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.763   5.738  -0.580  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.179   3.668  -1.189  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       8.006   5.140  -0.677  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.925   4.725  -2.388  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.782   6.521  -3.305  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.926   7.428  -1.799  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.346   7.220  -2.555  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.328   3.222  -3.720  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.816   2.771  -5.010  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.731   2.125  -5.849  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.601   2.417  -7.038  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.650   2.793  -2.900  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       7.214   3.619  -5.547  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.608   2.055  -4.853  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.952   1.246  -5.228  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.871   0.555  -5.924  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.740   1.516  -6.287  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.882   1.193  -7.109  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.329  -0.586  -5.061  1.00  0.00           C  
ATOM    405  CG  HIS A  26       2.809  -1.743  -5.855  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.491  -2.294  -6.919  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.664  -2.457  -5.736  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       2.789  -3.294  -7.421  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       1.676  -3.413  -6.720  1.00  0.00           N  
ATOM    410  H   HIS A  26       5.105   1.057  -4.280  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.278   0.141  -6.834  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.118  -0.950  -4.421  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.521  -0.212  -4.449  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.363  -1.995  -7.258  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.886  -2.302  -5.001  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.076  -3.909  -8.261  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       0.937  -4.020  -6.933  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.740   2.695  -5.669  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.711   3.694  -5.934  1.00  0.00           C  
ATOM    420  C   PHE A  27       2.205   4.736  -6.931  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.463   5.163  -7.816  1.00  0.00           O  
ATOM    422  CB  PHE A  27       1.287   4.379  -4.632  1.00  0.00           C  
ATOM    423  CG  PHE A  27       0.068   5.244  -4.781  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.182   4.676  -4.953  1.00  0.00           C  
ATOM    425  CD2 PHE A  27       0.176   6.624  -4.750  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.306   5.468  -5.091  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -0.944   7.424  -4.888  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.187   6.845  -5.058  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.446   2.898  -5.022  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.857   3.186  -6.355  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       1.071   3.625  -3.890  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       2.098   5.000  -4.281  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.277   3.600  -4.979  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       1.146   7.078  -4.616  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.276   5.013  -5.225  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.848   8.500  -4.861  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.063   7.467  -5.167  1.00  0.00           H  
ATOM    438  N   ASN A  28       3.462   5.142  -6.784  1.00  0.00           N  
ATOM    439  CA  ASN A  28       4.053   6.135  -7.674  1.00  0.00           C  
ATOM    440  C   ASN A  28       4.012   5.660  -9.123  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.748   6.444 -10.035  1.00  0.00           O  
ATOM    442  CB  ASN A  28       5.498   6.426  -7.260  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.919   7.843  -7.595  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       5.209   8.566  -8.296  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       7.080   8.250  -7.094  1.00  0.00           N  
ATOM    446  H   ASN A  28       4.005   4.766  -6.059  1.00  0.00           H  
ATOM    447  HA  ASN A  28       3.474   7.043  -7.587  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       5.597   6.284  -6.196  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       6.157   5.743  -7.775  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       7.593   7.621  -6.546  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       7.377   9.162  -7.296  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.270   4.373  -9.325  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.260   3.794 -10.664  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.837   3.704 -11.204  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.615   3.773 -12.414  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.901   2.405 -10.648  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.113   1.816 -12.033  1.00  0.00           C  
ATOM    458  CD  GLU A  29       5.338   0.317 -12.000  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.845  -0.185 -10.977  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       5.006  -0.353 -13.000  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.472   3.799  -8.557  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.837   4.440 -11.309  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.862   2.471 -10.156  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.267   1.735 -10.088  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       4.241   2.022 -12.634  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       5.977   2.286 -12.481  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.874   3.546 -10.302  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.485   3.448 -10.706  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.010   2.012 -10.807  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.806   1.680 -11.668  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.109   3.496  -9.351  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.128   3.968  -9.986  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.369   3.922 -11.670  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.520   1.159  -9.926  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.143  -0.250  -9.919  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.186  -0.454  -9.199  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.150  -0.948  -9.785  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.238  -1.089  -9.255  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.693  -2.269 -10.098  1.00  0.00           C  
ATOM    480  CD  LYS A  31       0.769  -3.465  -9.928  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.100  -4.571 -10.915  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       0.196  -4.549 -12.098  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.167   1.484  -9.264  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.035  -0.566 -10.945  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.094  -0.459  -9.066  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.866  -1.468  -8.314  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.697  -1.976 -11.137  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       2.691  -2.550  -9.796  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       0.874  -3.849  -8.924  1.00  0.00           H  
ATOM    490  HD3 LYS A  31      -0.251  -3.145 -10.086  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       2.119  -4.445 -11.250  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       1.002  -5.524 -10.415  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       0.542  -5.209 -12.824  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       0.159  -3.592 -12.502  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31      -0.765  -4.831 -11.818  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.232  -0.075  -7.925  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.446  -0.220  -7.131  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.116   1.134  -6.906  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.444   2.159  -6.789  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.128  -0.886  -5.787  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.470   0.029  -4.791  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.131   0.363  -4.914  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.192   0.553  -3.731  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.474   1.203  -3.999  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.593   1.393  -2.813  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.258   1.720  -2.947  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.431   0.313  -7.512  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.124  -0.853  -7.682  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.047  -1.246  -5.347  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.466  -1.723  -5.959  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.442  -0.039  -5.737  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.237   0.298  -3.625  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.518   1.456  -4.107  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.167   1.795  -1.992  1.00  0.00           H  
ATOM    515  HZ  PHE A  32       0.213   2.375  -2.231  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.444   1.129  -6.846  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.205   2.355  -6.635  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.477   2.577  -5.151  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.518   1.628  -4.369  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.525   2.299  -7.406  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.358   2.753  -8.738  1.00  0.00           O  
ATOM    522  H   SER A  33      -4.923   0.280  -6.946  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.615   3.179  -7.008  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -6.884   1.281  -7.428  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.254   2.927  -6.912  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.399   2.005  -9.338  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.662   3.836  -4.771  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -5.932   4.183  -3.379  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.213   3.512  -2.893  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.264   2.983  -1.782  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.042   5.701  -3.222  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -4.777   6.391  -2.705  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.010   7.886  -2.546  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.335   5.775  -1.386  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.618   4.551  -5.441  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.104   3.827  -2.784  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.290   6.125  -4.184  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -6.846   5.916  -2.534  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -3.981   6.254  -3.422  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -4.942   8.366  -3.511  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -4.263   8.299  -1.884  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -5.994   8.054  -2.130  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -5.197   5.626  -0.752  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -3.636   6.436  -0.896  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -3.860   4.824  -1.575  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.245   3.538  -3.730  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.525   2.935  -3.385  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.368   1.445  -3.085  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.080   0.891  -2.249  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.556   3.117  -4.517  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -11.924   2.579  -4.090  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.081   2.425  -5.787  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.065   3.075  -4.951  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.142   3.976  -4.601  1.00  0.00           H  
ATOM    555  HA  ILE A  35      -9.902   3.430  -2.501  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.643   4.173  -4.726  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -11.911   1.501  -4.146  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.119   2.880  -3.071  1.00  0.00           H  
ATOM    559 HG21 ILE A  35     -10.450   1.411  -5.805  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -9.002   2.416  -5.810  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.455   2.959  -6.650  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -12.789   4.013  -5.408  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -13.942   3.218  -4.337  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -13.277   2.347  -5.720  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.429   0.804  -3.775  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.179  -0.619  -3.584  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.518  -0.879  -2.235  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.751  -1.912  -1.607  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.293  -1.157  -4.710  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -8.019  -1.296  -6.040  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.464  -2.422  -6.889  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -7.056  -3.454  -6.317  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -7.438  -2.273  -8.129  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.893   1.302  -4.429  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.129  -1.129  -3.610  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.458  -0.486  -4.849  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.919  -2.128  -4.425  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -9.063  -1.493  -5.847  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.922  -0.371  -6.585  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.691   0.064  -1.796  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -5.994  -0.064  -0.521  1.00  0.00           C  
ATOM    582  C   LEU A  37      -6.958   0.120   0.648  1.00  0.00           C  
ATOM    583  O   LEU A  37      -6.820  -0.525   1.687  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -4.861   0.958  -0.427  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -3.992   0.850   0.828  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.212  -0.455   0.826  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.048   2.038   0.926  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.543   0.865  -2.342  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.576  -1.058  -0.471  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.224   0.839  -1.292  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.293   1.947  -0.454  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.630   0.856   1.701  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.696  -1.165   0.170  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.179  -0.856   1.829  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.206  -0.272   0.479  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.683   2.291  -0.058  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.215   1.784   1.564  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.576   2.884   1.342  1.00  0.00           H  
ATOM    599  N   ILE A  38      -7.934   1.005   0.471  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -8.920   1.272   1.511  1.00  0.00           C  
ATOM    601  C   ILE A  38      -9.890   0.105   1.660  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.366  -0.182   2.757  1.00  0.00           O  
ATOM    603  CB  ILE A  38      -9.720   2.557   1.212  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -8.769   3.717   0.913  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -10.630   2.899   2.382  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -9.424   4.856   0.161  1.00  0.00           C  
ATOM    607  H   ILE A  38      -7.993   1.488  -0.381  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.391   1.411   2.442  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.339   2.376   0.347  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.389   4.112   1.844  1.00  0.00           H  
ATOM    611 HG13 ILE A  38      -7.945   3.355   0.319  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -11.611   2.483   2.208  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -10.705   3.972   2.477  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -10.219   2.484   3.292  1.00  0.00           H  
ATOM    615 HD11 ILE A  38     -10.382   5.077   0.605  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.563   4.571  -0.871  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.792   5.730   0.211  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.178  -0.564   0.548  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.091  -1.702   0.555  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.478  -2.884   1.299  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.176  -3.619   1.999  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.441  -2.111  -0.876  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.450  -1.190  -1.542  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.092  -1.851  -2.754  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -12.058  -2.209  -3.809  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -12.180  -3.627  -4.247  1.00  0.00           N  
ATOM    627  H   LYS A  39      -9.766  -0.288  -0.297  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -11.993  -1.399   1.065  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.537  -2.110  -1.470  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.850  -3.109  -0.863  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.222  -0.942  -0.830  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -11.946  -0.289  -1.859  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -13.594  -2.752  -2.436  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -13.810  -1.168  -3.184  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -12.196  -1.565  -4.663  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -11.071  -2.053  -3.398  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -13.134  -3.804  -4.623  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -12.011  -4.267  -3.444  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -11.485  -3.833  -4.991  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.170  -3.061   1.145  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.462  -4.154   1.802  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.498  -3.989   3.317  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.692  -4.958   4.052  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -7.013  -4.217   1.317  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.235  -5.361   1.902  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.275  -6.616   1.315  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.463  -5.180   3.037  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.560  -7.669   1.852  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.744  -6.230   3.577  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.793  -7.477   2.984  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.669  -2.442   0.574  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.962  -5.076   1.540  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -7.005  -4.325   0.242  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.511  -3.299   1.585  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.874  -6.768   0.430  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.424  -4.206   3.502  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.600  -8.642   1.386  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -4.145  -6.075   4.464  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.232  -8.298   3.404  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.306  -2.758   3.779  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.314  -2.467   5.206  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.724  -2.565   5.780  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.909  -2.924   6.942  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.734  -1.084   5.465  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.155  -2.028   3.142  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.685  -3.194   5.699  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -7.829  -0.843   6.514  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -8.268  -0.353   4.878  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -6.690  -1.075   5.188  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.717  -2.245   4.955  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.111  -2.297   5.379  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.482  -3.698   5.857  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.011  -3.870   6.955  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.031  -1.875   4.231  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -13.417  -0.405   4.270  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.569  -0.157   5.231  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.896  -0.065   4.496  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -17.006  -0.683   5.273  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.506  -1.966   4.039  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.235  -1.607   6.199  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.531  -2.070   3.294  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.936  -2.465   4.275  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -12.564   0.172   4.591  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -13.713  -0.095   3.278  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.617  -0.972   5.938  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.391   0.770   5.756  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.126   0.977   4.324  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.805  -0.574   3.548  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -17.916  -0.268   4.989  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -16.865  -0.520   6.291  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -17.036  -1.708   5.099  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.201  -4.696   5.025  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.504  -6.081   5.363  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.731  -6.520   6.604  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.195  -7.364   7.371  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.170  -7.001   4.189  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.552  -8.338   4.462  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.779  -4.496   4.163  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.562  -6.148   5.572  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.696  -6.662   3.308  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -11.105  -6.973   4.005  1.00  0.00           H  
ATOM    702  HG  SER A  43     -11.954  -8.716   5.111  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.551  -5.939   6.794  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.711  -6.271   7.941  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.188  -5.547   9.200  1.00  0.00           C  
ATOM    706  O   ARG A  44      -9.826  -5.924  10.314  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.254  -5.909   7.652  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.280  -6.422   8.702  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -5.997  -6.942   8.071  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -5.710  -8.319   8.467  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -6.402  -9.372   8.039  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -7.423  -9.212   7.207  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -6.072 -10.592   8.445  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.235  -5.274   6.148  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.783  -7.335   8.105  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -7.974  -6.329   6.697  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.164  -4.835   7.603  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -7.035  -5.614   9.375  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.749  -7.223   9.253  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.094  -6.900   6.996  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.177  -6.310   8.381  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -4.962  -8.467   9.082  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.678  -8.296   6.899  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -7.939 -10.008   6.890  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -5.303 -10.718   9.071  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -6.591 -11.383   8.124  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.996  -4.505   9.017  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.515  -3.732  10.140  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.381  -3.053  10.903  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.187  -3.291  12.095  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.314  -4.635  11.083  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.798  -4.694  10.755  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -14.654  -4.978  11.975  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -14.177  -5.693  12.882  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.800  -4.484  12.024  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.248  -4.249   8.106  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.172  -2.972   9.743  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -11.916  -5.637  11.028  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.206  -4.269  12.093  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.100  -3.748  10.336  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -13.963  -5.477  10.029  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.634  -2.203  10.204  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.520  -1.486  10.812  1.00  0.00           C  
ATOM    744  C   THR A  46      -8.173  -0.235  10.014  1.00  0.00           C  
ATOM    745  O   THR A  46      -8.094  -0.270   8.787  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.270  -2.379  10.917  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.192  -1.646  11.513  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.847  -2.883   9.545  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.838  -2.054   9.258  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.815  -1.195  11.811  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.504  -3.230  11.541  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.499  -1.224  12.319  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.085  -3.639   9.658  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -6.456  -2.061   8.965  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.702  -3.306   9.037  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.964   0.872  10.721  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.624   2.137  10.079  1.00  0.00           C  
ATOM    758  C   PHE A  47      -6.119   2.382  10.119  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.667   3.526  10.180  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.358   3.292  10.762  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.195   3.309  12.255  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -7.061   3.855  12.834  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -9.175   2.780  13.078  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.908   3.872  14.208  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -9.028   2.794  14.453  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.892   3.341  15.018  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.042   0.837  11.697  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.941   2.081   9.049  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.980   4.227  10.376  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.413   3.218  10.543  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -6.290   4.271  12.202  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -10.063   2.350  12.637  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -6.019   4.300  14.648  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.800   2.378  15.083  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.775   3.353  16.091  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.346   1.302  10.084  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.891   1.400  10.116  1.00  0.00           C  
ATOM    778  C   ILE A  48      -3.259   0.557   9.014  1.00  0.00           C  
ATOM    779  O   ILE A  48      -3.569  -0.625   8.867  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.326   0.953  11.477  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.080   1.637  12.620  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.837   1.255  11.557  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.989   0.705  13.389  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.763   0.416  10.035  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.624   2.436   9.963  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.455  -0.117  11.561  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.367   2.051  13.318  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.686   2.435  12.217  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.583   1.546  12.566  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.596   2.059  10.879  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.275   0.373  11.284  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.870  -0.302  13.018  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -6.016   1.016  13.263  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.733   0.734  14.439  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.370   1.173   8.240  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.694   0.479   7.152  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.204   0.326   7.438  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.596   1.199   7.101  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.875   1.221   5.814  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.349   1.557   5.587  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.334   0.381   4.665  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.606   2.324   4.310  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.164   2.117   8.406  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.135  -0.503   7.058  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.305   2.136   5.855  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.919   0.642   5.544  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.705   2.159   6.413  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -0.323   0.685   4.441  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.956   0.523   3.793  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -1.342  -0.661   4.945  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.374   1.825   3.738  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -2.698   2.370   3.728  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -3.929   3.326   4.549  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.162  -0.789   8.062  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.556  -1.058   8.393  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.139  -2.118   7.465  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.478  -2.568   6.529  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.675  -1.512   9.850  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.723  -2.646  10.181  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -0.504  -2.440  10.075  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       1.207  -3.738  10.547  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.523  -1.447   8.303  1.00  0.00           H  
ATOM    823  HA  ASP A  50       2.110  -0.140   8.266  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.684  -1.849  10.035  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.452  -0.679  10.500  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.379  -2.517   7.730  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.050  -3.526   6.917  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.223  -4.808   6.843  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.287  -5.541   5.857  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.436  -3.832   7.487  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.287  -4.645   6.533  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.152  -5.886   6.526  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.090  -4.039   5.791  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.856  -2.122   8.491  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.162  -3.126   5.921  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.947  -2.904   7.695  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.325  -4.389   8.407  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.449  -5.069   7.892  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.612  -6.261   7.942  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.506  -6.195   6.894  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.134  -7.209   6.304  1.00  0.00           O  
ATOM    842  CB  GLU A  52       0.998  -6.418   9.336  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.871  -7.865   9.784  1.00  0.00           C  
ATOM    844  CD  GLU A  52      -0.521  -8.203  10.283  1.00  0.00           C  
ATOM    845  OE1 GLU A  52      -1.069  -7.421  11.089  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -1.063  -9.248   9.868  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.441  -4.446   8.647  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.237  -7.115   7.736  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.617  -5.897  10.050  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.014  -5.975   9.335  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.103  -8.510   8.950  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.576  -8.045  10.583  1.00  0.00           H  
ATOM    853  N   ILE A  53      -0.014  -4.993   6.665  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.077  -4.794   5.687  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.509  -4.682   4.276  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.017  -5.302   3.341  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.898  -3.528   5.999  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.299  -3.503   7.475  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.130  -3.465   5.108  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.197  -4.651   7.877  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.325  -4.221   7.167  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.737  -5.648   5.733  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.285  -2.666   5.784  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.408  -3.549   8.084  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.822  -2.581   7.682  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.964  -3.929   5.614  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.934  -3.986   4.182  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.368  -2.433   4.894  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.888  -5.548   7.360  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -4.218  -4.418   7.617  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.125  -4.808   8.944  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.547  -3.888   4.129  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.183  -3.696   2.832  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.689  -5.018   2.266  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.729  -5.210   1.050  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.325  -2.698   2.947  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.907  -3.421   4.911  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.445  -3.285   2.156  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       3.202  -3.198   3.332  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       2.040  -1.902   3.619  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.544  -2.286   1.973  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.071  -5.928   3.155  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.575  -7.235   2.743  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.443  -8.111   2.215  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.489  -8.582   1.080  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.268  -7.929   3.916  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.154  -9.074   3.467  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       3.845 -10.244   3.703  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.262  -8.746   2.814  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.016  -5.717   4.110  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.292  -7.079   1.952  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       3.880  -7.212   4.441  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       2.520  -8.319   4.590  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.444  -7.795   2.663  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       5.854  -9.467   2.511  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.430  -8.326   3.048  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.714  -9.146   2.665  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.413  -8.567   1.439  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.791  -9.299   0.525  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.704  -9.254   3.826  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.133  -9.952   5.050  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -2.201 -10.640   5.877  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.892  -9.945   6.652  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -2.346 -11.875   5.752  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.451  -7.922   3.941  1.00  0.00           H  
ATOM    906  HA  GLU A  56      -0.347 -10.132   2.423  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -2.009  -8.259   4.117  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.572  -9.804   3.495  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -0.418 -10.693   4.724  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -0.635  -9.219   5.668  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.579  -7.248   1.428  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -2.231  -6.570   0.314  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.441  -6.760  -0.977  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.975  -7.241  -1.977  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -2.382  -5.077   0.620  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -3.019  -4.295  -0.493  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -4.360  -4.468  -0.802  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -2.279  -3.385  -1.231  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.949  -3.750  -1.825  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.861  -2.664  -2.255  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.198  -2.846  -2.552  1.00  0.00           C  
ATOM    922  H   PHE A  57      -1.254  -6.719   2.186  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -3.212  -7.003   0.191  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.994  -4.959   1.500  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -1.406  -4.655   0.807  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.947  -5.173  -0.233  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -1.233  -3.243  -0.999  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.994  -3.893  -2.056  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.272  -1.958  -2.823  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.656  -2.284  -3.353  1.00  0.00           H  
ATOM    931  N   LEU A  58      -0.168  -6.380  -0.948  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.695  -6.509  -2.117  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.796  -7.963  -2.568  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.972  -8.244  -3.753  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.090  -5.961  -1.808  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.170  -4.440  -1.662  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.561  -4.019  -1.216  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.798  -3.761  -2.970  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.199  -6.005  -0.122  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.259  -5.927  -2.915  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.433  -6.409  -0.887  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.755  -6.260  -2.603  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.468  -4.121  -0.907  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       3.484  -3.189  -0.531  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.141  -3.723  -2.078  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.048  -4.848  -0.724  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       2.480  -4.076  -3.747  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.863  -2.689  -2.851  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       0.790  -4.032  -3.244  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.685  -8.883  -1.615  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.763 -10.307  -1.918  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.588 -10.845  -2.378  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.656 -11.788  -3.167  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.243 -11.085  -0.690  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.753 -11.243  -0.622  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.239 -11.330   0.816  1.00  0.00           C  
ATOM    957  CE  LYS A  59       2.896 -12.673   1.442  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       4.066 -13.275   2.143  1.00  0.00           N  
ATOM    959  H   LYS A  59       0.545  -8.598  -0.688  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.480 -10.437  -2.716  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       0.916 -10.568   0.199  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.800 -12.070  -0.706  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       3.035 -12.147  -1.142  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       3.216 -10.392  -1.099  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       4.312 -11.201   0.832  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       2.771 -10.545   1.393  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       2.097 -12.531   2.154  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       2.569 -13.347   0.664  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       4.481 -12.584   2.801  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       4.788 -13.558   1.452  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       3.768 -14.112   2.681  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.661 -10.241  -1.880  1.00  0.00           N  
ATOM    973  CA  SER A  60      -3.011 -10.660  -2.239  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.336 -10.281  -3.681  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.982 -11.040  -4.402  1.00  0.00           O  
ATOM    976  CB  SER A  60      -4.033 -10.030  -1.292  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.307 -10.634  -1.439  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.543  -9.497  -1.254  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.060 -11.735  -2.143  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.703 -10.161  -0.272  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -4.120  -8.976  -1.509  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.796 -10.553  -0.617  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.884  -9.102  -4.094  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.129  -8.622  -5.449  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.163  -9.258  -6.443  1.00  0.00           C  
ATOM    986  O   ILE A  61      -2.495  -9.446  -7.614  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.001  -7.088  -5.535  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.591  -6.646  -5.141  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.040  -6.420  -4.647  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.376  -5.151  -5.245  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.375  -8.540  -3.473  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.138  -8.894  -5.721  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.193  -6.791  -6.555  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.400  -6.937  -4.120  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.875  -7.129  -5.790  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -3.622  -5.522  -4.219  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.325  -7.097  -3.855  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -4.910  -6.169  -5.235  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -0.459  -4.884  -4.738  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -2.205  -4.635  -4.783  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.309  -4.867  -6.284  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -0.965  -9.587  -5.970  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.031 -10.197  -6.831  1.00  0.00           C  
ATOM   1004  C   GLY A  62       1.150  -9.238  -7.191  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.760  -9.357  -8.253  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -0.756  -9.414  -5.029  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.454 -11.053  -6.324  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.449 -10.531  -7.739  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.417  -8.287  -6.303  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.468  -7.302  -6.530  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.850  -7.936  -6.409  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.984  -9.159  -6.391  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.324  -6.146  -5.551  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.895  -8.246  -5.476  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       2.348  -6.912  -7.531  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.853  -5.285  -5.931  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       2.737  -6.431  -4.596  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.279  -5.903  -5.433  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.876  -7.093  -6.323  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       6.250  -7.570  -6.203  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.678  -8.324  -7.458  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.492  -9.538  -7.558  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.396  -8.470  -4.972  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       7.648  -8.188  -4.157  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       8.644  -9.332  -4.200  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       8.366 -10.384  -3.589  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       9.702  -9.174  -4.845  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.706  -6.129  -6.343  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.889  -6.707  -6.083  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.538  -8.328  -4.334  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.426  -9.501  -5.296  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       8.126  -7.302  -4.549  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       7.363  -8.017  -3.130  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.252  -7.598  -8.411  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       7.707  -8.199  -9.660  1.00  0.00           C  
ATOM   1036  C   VAL A  65       8.978  -7.524 -10.160  1.00  0.00           C  
ATOM   1037  O   VAL A  65       8.925  -6.606 -10.979  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       6.626  -8.109 -10.754  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       5.460  -9.029 -10.428  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       6.154  -6.674 -10.921  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.373  -6.636  -8.272  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       7.914  -9.242  -9.471  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       7.061  -8.434 -11.688  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       4.971  -9.329 -11.344  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       4.755  -8.506  -9.799  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       5.824  -9.904  -9.911  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       5.108  -6.668 -11.190  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       6.728  -6.193 -11.698  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       6.288  -6.139  -9.991  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.122  -7.984  -9.663  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      11.408  -7.424 -10.061  1.00  0.00           C  
ATOM   1052  C   GLU A  66      11.959  -8.140 -11.289  1.00  0.00           C  
ATOM   1053  O   GLU A  66      12.181  -9.352 -11.266  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      12.409  -7.524  -8.908  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      12.479  -8.907  -8.282  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      13.672  -9.070  -7.362  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      14.043  -8.086  -6.688  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      14.238 -10.183  -7.314  1.00  0.00           O  
ATOM   1059  H   GLU A  66      10.099  -8.717  -9.014  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      11.256  -6.384 -10.305  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      13.391  -7.268  -9.276  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      12.127  -6.819  -8.140  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      11.579  -9.076  -7.710  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      12.547  -9.641  -9.070  1.00  0.00           H  
ATOM   1065  N   LEU A  67      12.178  -7.385 -12.361  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      12.704  -7.949 -13.600  1.00  0.00           C  
ATOM   1067  C   LEU A  67      11.781  -9.044 -14.135  1.00  0.00           C  
ATOM   1068  O   LEU A  67      11.786 -10.168 -13.632  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      14.106  -8.517 -13.368  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      15.250  -7.529 -13.601  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      15.243  -6.445 -12.534  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67      16.586  -8.257 -13.615  1.00  0.00           C  
ATOM   1073  H   LEU A  67      11.982  -6.426 -12.318  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      12.764  -7.153 -14.326  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      14.164  -8.871 -12.350  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      14.246  -9.357 -14.034  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      15.118  -7.053 -14.561  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67      16.017  -5.725 -12.749  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      15.424  -6.891 -11.566  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      14.282  -5.950 -12.530  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67      16.598  -9.002 -12.833  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67      17.385  -7.548 -13.448  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67      16.724  -8.738 -14.572  1.00  0.00           H  
ATOM   1084  N   PRO A  68      10.975  -8.734 -15.168  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      10.050  -9.704 -15.762  1.00  0.00           C  
ATOM   1086  C   PRO A  68      10.778 -10.804 -16.525  1.00  0.00           C  
ATOM   1087  O   PRO A  68      11.947 -10.654 -16.884  1.00  0.00           O  
ATOM   1088  CB  PRO A  68       9.207  -8.857 -16.718  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      10.075  -7.696 -17.060  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      10.899  -7.419 -15.835  1.00  0.00           C  
ATOM   1091  HA  PRO A  68       9.411 -10.151 -15.014  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68       8.958  -9.438 -17.594  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68       8.303  -8.539 -16.220  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      10.714  -7.950 -17.893  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68       9.464  -6.841 -17.303  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      11.883  -7.072 -16.113  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      10.407  -6.696 -15.203  1.00  0.00           H  
ATOM   1098  N   GLN A  69      10.084 -11.910 -16.769  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      10.666 -13.036 -17.489  1.00  0.00           C  
ATOM   1100  C   GLN A  69       9.872 -13.344 -18.755  1.00  0.00           C  
ATOM   1101  O   GLN A  69       9.056 -14.267 -18.778  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      10.717 -14.273 -16.590  1.00  0.00           C  
ATOM   1103  CG  GLN A  69       9.434 -14.513 -15.811  1.00  0.00           C  
ATOM   1104  CD  GLN A  69       9.576 -15.612 -14.776  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69       8.952 -16.667 -14.886  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      10.401 -15.367 -13.764  1.00  0.00           N  
ATOM   1107  H   GLN A  69       9.157 -11.970 -16.457  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      11.674 -12.766 -17.769  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      10.908 -15.142 -17.203  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      11.525 -14.159 -15.883  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69       9.157 -13.599 -15.307  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69       8.653 -14.790 -16.505  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      10.863 -14.505 -13.742  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      10.511 -16.061 -13.080  1.00  0.00           H  
ATOM   1115  N   GLU A  70      10.115 -12.567 -19.803  1.00  0.00           N  
ATOM   1116  CA  GLU A  70       9.424 -12.755 -21.074  1.00  0.00           C  
ATOM   1117  C   GLU A  70      10.411 -12.759 -22.235  1.00  0.00           C  
ATOM   1118  O   GLU A  70      11.536 -12.273 -22.109  1.00  0.00           O  
ATOM   1119  CB  GLU A  70       8.381 -11.656 -21.278  1.00  0.00           C  
ATOM   1120  CG  GLU A  70       7.134 -12.128 -22.009  1.00  0.00           C  
ATOM   1121  CD  GLU A  70       6.295 -13.078 -21.176  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70       6.837 -13.659 -20.214  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70       5.096 -13.237 -21.488  1.00  0.00           O  
ATOM   1124  H   GLU A  70      10.777 -11.847 -19.723  1.00  0.00           H  
ATOM   1125  HA  GLU A  70       8.924 -13.711 -21.038  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70       8.083 -11.273 -20.314  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70       8.826 -10.855 -21.851  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70       6.532 -11.268 -22.263  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70       7.434 -12.634 -22.914  1.00  0.00           H  
ATOM   1130  N   ILE A  71       9.985 -13.310 -23.366  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      10.833 -13.378 -24.550  1.00  0.00           C  
ATOM   1132  C   ILE A  71      10.272 -12.515 -25.677  1.00  0.00           C  
ATOM   1133  O   ILE A  71      10.444 -12.829 -26.856  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      10.984 -14.826 -25.053  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71       9.614 -15.421 -25.394  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      11.695 -15.676 -24.010  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71       9.421 -15.684 -26.872  1.00  0.00           C  
ATOM   1138  H   ILE A  71       9.079 -13.681 -23.405  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      11.811 -13.008 -24.282  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      11.594 -14.812 -25.944  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71       9.494 -16.358 -24.873  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71       8.842 -14.736 -25.075  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      10.964 -16.220 -23.430  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      12.270 -15.037 -23.357  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      12.354 -16.375 -24.504  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71       8.369 -15.637 -27.111  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71       9.803 -16.665 -27.115  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71       9.954 -14.939 -27.443  1.00  0.00           H  
ATOM   1149  N   LYS A  72       9.602 -11.430 -25.308  1.00  0.00           N  
ATOM   1150  CA  LYS A  72       9.016 -10.522 -26.287  1.00  0.00           C  
ATOM   1151  C   LYS A  72      10.092  -9.660 -26.941  1.00  0.00           C  
ATOM   1152  O   LYS A  72      11.255  -9.724 -26.491  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       7.966  -9.629 -25.623  1.00  0.00           C  
ATOM   1154  CG  LYS A  72       7.284  -8.672 -26.586  1.00  0.00           C  
ATOM   1155  CD  LYS A  72       6.097  -7.979 -25.936  1.00  0.00           C  
ATOM   1156  CE  LYS A  72       4.783  -8.626 -26.337  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72       3.708  -7.620 -26.552  1.00  0.00           N  
ATOM   1158  OXT LYS A  72       9.762  -8.929 -27.898  1.00  0.00           O  
ATOM   1159  H   LYS A  72       9.499 -11.234 -24.353  1.00  0.00           H  
ATOM   1160  HA  LYS A  72       8.539 -11.120 -27.049  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       7.208 -10.257 -25.176  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72       8.442  -9.049 -24.847  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72       7.998  -7.924 -26.900  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72       6.939  -9.225 -27.446  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72       6.202  -8.036 -24.862  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72       6.086  -6.942 -26.243  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72       4.933  -9.179 -27.253  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72       4.478  -9.307 -25.555  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72       4.041  -6.874 -27.195  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72       3.439  -7.186 -25.645  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72       2.871  -8.073 -26.967  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       5.622  16.261  -1.545  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.891  15.342  -2.457  1.00  0.00           C  
ATOM      3  C   MET A   1       4.452  14.077  -1.727  1.00  0.00           C  
ATOM      4  O   MET A   1       5.163  13.072  -1.722  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.809  14.986  -3.628  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.090  14.917  -4.965  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.963  13.898  -6.170  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.602  13.341  -7.194  1.00  0.00           C  
ATOM      9  H   MET A   1       6.558  15.848  -1.364  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.017  15.853  -2.832  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.587  15.731  -3.700  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.261  14.023  -3.437  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.107  14.499  -4.808  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.997  15.917  -5.361  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.183  14.183  -7.725  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.842  12.897  -6.569  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.960  12.611  -7.902  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.275  14.133  -1.113  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.740  12.991  -0.378  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.248  12.819  -0.652  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.427  12.871   0.265  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.982  13.166   1.122  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.318  12.599   1.562  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.222  12.479   0.708  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.460  12.276   2.761  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.753  14.961  -1.152  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.260  12.108  -0.717  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.962  14.217   1.365  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.200  12.659   1.668  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.905  12.614  -1.919  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.486  12.434  -2.315  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.039  11.117  -1.781  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.233  10.999  -1.505  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.614  12.475  -3.839  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -0.492  13.871  -4.423  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.047  13.860  -5.873  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -0.568  13.032  -6.648  1.00  0.00           O  
ATOM     38  OE2 GLU A   3       0.824  14.682  -6.233  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.606  12.584  -2.605  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.059  13.248  -1.894  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.162  11.859  -4.269  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.576  12.074  -4.119  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -1.453  14.360  -4.362  1.00  0.00           H  
ATOM     44  HG3 GLU A   3       0.232  14.429  -3.844  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.163  10.127  -1.639  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.564   8.818  -1.139  1.00  0.00           C  
ATOM     47  C   PHE A   4      -1.177   8.929   0.254  1.00  0.00           C  
ATOM     48  O   PHE A   4      -2.298   8.475   0.488  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.638   7.872  -1.103  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.280   6.457  -0.749  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.814   5.839  -1.334  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.036   5.744   0.167  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.147   4.537  -1.012  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.708   4.443   0.494  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.385   3.838  -0.095  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.775  10.281  -1.875  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.306   8.418  -1.814  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       1.108   7.862  -2.075  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.347   8.229  -0.371  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.411   6.384  -2.051  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       1.890   6.216   0.629  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.002   4.067  -1.474  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.306   3.898   1.211  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.643   2.821   0.159  1.00  0.00           H  
ATOM     65  N   VAL A   5      -0.438   9.539   1.175  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.909   9.711   2.542  1.00  0.00           C  
ATOM     67  C   VAL A   5      -2.087  10.678   2.600  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.971  10.548   3.448  1.00  0.00           O  
ATOM     69  CB  VAL A   5       0.210  10.231   3.462  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -0.239  10.216   4.915  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       1.476   9.406   3.280  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.447   9.881   0.927  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -1.230   8.746   2.908  1.00  0.00           H  
ATOM     74  HB  VAL A   5       0.431  11.252   3.187  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       0.600   9.980   5.550  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -1.010   9.471   5.046  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.630  11.187   5.181  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       1.211   8.402   2.984  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       2.022   9.374   4.212  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.092   9.856   2.516  1.00  0.00           H  
ATOM     81  N   LYS A   6      -2.095  11.647   1.691  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -3.165  12.637   1.639  1.00  0.00           C  
ATOM     83  C   LYS A   6      -4.510  11.969   1.370  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.486  12.212   2.079  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.873  13.677   0.554  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -3.309  15.084   0.928  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -2.871  16.099  -0.116  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -1.603  16.822   0.307  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -1.387  18.069  -0.477  1.00  0.00           N  
ATOM     90  H   LYS A   6      -1.364  11.699   1.041  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -3.207  13.131   2.597  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.810  13.691   0.364  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.388  13.392  -0.351  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -4.385  15.107   1.009  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -2.868  15.346   1.879  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.688  15.585  -1.049  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -3.661  16.823  -0.251  1.00  0.00           H  
ATOM     98  HE2 LYS A   6      -1.680  17.074   1.354  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -0.760  16.162   0.157  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -0.389  18.354  -0.426  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -1.976  18.837  -0.096  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -1.642  17.914  -1.473  1.00  0.00           H  
ATOM    103  N   GLY A   7      -4.553  11.129   0.340  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -5.783  10.441  -0.005  1.00  0.00           C  
ATOM    105  C   GLY A   7      -6.309   9.587   1.133  1.00  0.00           C  
ATOM    106  O   GLY A   7      -7.516   9.527   1.364  1.00  0.00           O  
ATOM    107  H   GLY A   7      -3.742  10.976  -0.191  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -6.532  11.173  -0.267  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -5.599   9.806  -0.860  1.00  0.00           H  
ATOM    110  N   LEU A   8      -5.401   8.928   1.845  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.781   8.074   2.964  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.230   8.911   4.159  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.154   8.533   4.880  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.609   7.177   3.366  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -4.268   6.070   2.367  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.785   5.741   2.423  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -5.103   4.829   2.643  1.00  0.00           C  
ATOM    118  H   LEU A   8      -4.454   9.018   1.611  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.604   7.454   2.644  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.735   7.799   3.497  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.846   6.715   4.314  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -4.497   6.413   1.369  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.240   6.591   2.803  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.432   5.502   1.429  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -2.628   4.892   3.073  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -4.534   4.140   3.250  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -5.364   4.354   1.708  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -6.004   5.111   3.167  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.572  10.047   4.358  1.00  0.00           N  
ATOM    130  CA  MET A   9      -5.903  10.938   5.465  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.299  11.528   5.291  1.00  0.00           C  
ATOM    132  O   MET A   9      -7.973  11.852   6.270  1.00  0.00           O  
ATOM    133  CB  MET A   9      -4.870  12.061   5.571  1.00  0.00           C  
ATOM    134  CG  MET A   9      -4.713  12.614   6.977  1.00  0.00           C  
ATOM    135  SD  MET A   9      -4.150  11.368   8.153  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.466  11.114   7.597  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.847  10.293   3.749  1.00  0.00           H  
ATOM    138  HA  MET A   9      -5.883  10.356   6.375  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -3.911  11.684   5.244  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.169  12.870   4.920  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -3.992  13.418   6.955  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -5.667  12.996   7.308  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.796  11.177   8.441  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.208  11.873   6.873  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.382  10.138   7.142  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.728  11.669   4.040  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -9.044  12.222   3.742  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.145  11.383   4.380  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.135  11.916   4.881  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -9.256  12.299   2.228  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.944  13.666   1.640  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -7.842  13.589   0.594  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -8.411  13.509  -0.813  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.294  14.807  -1.534  1.00  0.00           N  
ATOM    155  H   LYS A  10      -7.146  11.394   3.302  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.084  13.220   4.153  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.619  11.570   1.749  1.00  0.00           H  
ATOM    158  HB3 LYS A  10     -10.287  12.063   2.007  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -9.836  14.061   1.177  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -8.629  14.326   2.435  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -7.223  14.470   0.672  1.00  0.00           H  
ATOM    162  HD3 LYS A  10      -7.244  12.710   0.782  1.00  0.00           H  
ATOM    163  HE2 LYS A  10      -7.872  12.753  -1.363  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -9.455  13.234  -0.752  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.374  15.247  -1.328  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -9.051  15.454  -1.231  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -8.372  14.656  -2.559  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.967  10.067   4.359  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.944   9.152   4.936  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.636   8.883   6.406  1.00  0.00           C  
ATOM    171  O   ASN A  11     -11.540   8.618   7.201  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.964   7.835   4.159  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.279   8.036   2.688  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -10.410   8.406   1.901  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -12.529   7.794   2.312  1.00  0.00           N  
ATOM    176  H   ASN A  11      -9.156   9.700   3.945  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.916   9.617   4.864  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.997   7.362   4.239  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.715   7.184   4.583  1.00  0.00           H  
ATOM    180 HD21 ASN A  11     -13.170   7.501   2.995  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -12.761   7.914   1.368  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.358   8.949   6.760  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -8.953   8.708   8.132  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.111   7.455   8.275  1.00  0.00           C  
ATOM    185  O   GLY A  12      -8.234   6.725   9.258  1.00  0.00           O  
ATOM    186  H   GLY A  12      -8.682   9.162   6.083  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.383   9.556   8.483  1.00  0.00           H  
ATOM    188  HA3 GLY A  12      -9.838   8.605   8.744  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.255   7.209   7.290  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.388   6.036   7.306  1.00  0.00           C  
ATOM    191  C   TYR A  13      -4.950   6.425   7.627  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.472   7.479   7.207  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.445   5.317   5.957  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.613   4.367   5.825  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.529   3.063   6.299  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.799   4.772   5.226  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.593   2.191   6.179  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.868   3.904   5.103  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.761   2.616   5.582  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.823   1.749   5.462  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.205   7.828   6.532  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.748   5.368   8.074  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.525   6.051   5.169  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.536   4.749   5.822  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.612   2.733   6.768  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -8.880   5.781   4.853  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.508   1.181   6.555  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.782   4.237   4.636  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -11.256   1.654   6.314  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.262   5.566   8.373  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.876   5.820   8.750  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.949   4.770   8.144  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.387   3.683   7.771  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.732   5.825  10.273  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.657   6.797  11.007  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.390   6.761  12.504  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.483   8.208  10.466  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.697   4.743   8.677  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.600   6.790   8.368  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.932   4.827  10.637  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.712   6.080  10.517  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.684   6.500  10.845  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.323   6.863  13.039  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -2.732   7.576  12.771  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.925   5.822  12.765  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -4.033   8.902  11.086  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -3.857   8.255   9.454  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -2.436   8.471  10.475  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.666   5.104   8.050  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.320   4.191   7.489  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.702   4.436   8.090  1.00  0.00           C  
ATOM    232  O   ILE A  15       2.192   5.564   8.103  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.402   4.325   5.954  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.365   3.285   5.376  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.834   5.732   5.564  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.310   3.183   3.868  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.376   5.987   8.364  1.00  0.00           H  
ATOM    238  HA  ILE A  15       0.011   3.182   7.724  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.584   4.155   5.549  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.375   3.548   5.653  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.124   2.315   5.784  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.298   6.040   4.679  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.896   5.740   5.365  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.614   6.413   6.374  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.582   2.436   3.585  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.280   2.901   3.490  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       1.026   4.139   3.452  1.00  0.00           H  
ATOM    248  N   THR A  16       2.322   3.369   8.587  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.646   3.467   9.190  1.00  0.00           C  
ATOM    250  C   THR A  16       4.693   3.876   8.156  1.00  0.00           C  
ATOM    251  O   THR A  16       4.540   3.603   6.966  1.00  0.00           O  
ATOM    252  CB  THR A  16       4.069   2.133   9.831  1.00  0.00           C  
ATOM    253  OG1 THR A  16       4.380   1.176   8.812  1.00  0.00           O  
ATOM    254  CG2 THR A  16       2.964   1.588  10.723  1.00  0.00           C  
ATOM    255  H   THR A  16       1.878   2.497   8.546  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.605   4.220   9.964  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.948   2.304  10.435  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.582   0.952   8.328  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.424   0.817  10.195  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.288   2.387  10.988  1.00  0.00           H  
ATOM    261 HG23 THR A  16       3.399   1.173  11.621  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.774   4.541   8.600  1.00  0.00           N  
ATOM    263  CA  PRO A  17       6.849   4.987   7.705  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.584   3.820   7.056  1.00  0.00           C  
ATOM    265  O   PRO A  17       8.157   3.960   5.976  1.00  0.00           O  
ATOM    266  CB  PRO A  17       7.791   5.764   8.632  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.496   5.253   9.999  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.036   4.907  10.003  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.473   5.645   6.936  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.816   5.571   8.350  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       7.585   6.820   8.554  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.090   4.373  10.199  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.702   6.020  10.731  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       5.846   4.074  10.663  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.444   5.763  10.294  1.00  0.00           H  
ATOM    276  N   SER A  18       7.566   2.668   7.720  1.00  0.00           N  
ATOM    277  CA  SER A  18       8.233   1.478   7.204  1.00  0.00           C  
ATOM    278  C   SER A  18       7.487   0.918   5.996  1.00  0.00           C  
ATOM    279  O   SER A  18       8.100   0.419   5.052  1.00  0.00           O  
ATOM    280  CB  SER A  18       8.333   0.411   8.296  1.00  0.00           C  
ATOM    281  OG  SER A  18       9.055  -0.719   7.838  1.00  0.00           O  
ATOM    282  H   SER A  18       7.093   2.619   8.576  1.00  0.00           H  
ATOM    283  HA  SER A  18       9.227   1.762   6.898  1.00  0.00           H  
ATOM    284  HB2 SER A  18       8.842   0.825   9.153  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.340   0.098   8.582  1.00  0.00           H  
ATOM    286  HG  SER A  18       9.847  -0.430   7.379  1.00  0.00           H  
ATOM    287  N   ALA A  19       6.161   1.003   6.033  1.00  0.00           N  
ATOM    288  CA  ALA A  19       5.332   0.505   4.942  1.00  0.00           C  
ATOM    289  C   ALA A  19       5.157   1.564   3.859  1.00  0.00           C  
ATOM    290  O   ALA A  19       5.016   1.242   2.679  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.978   0.059   5.471  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.730   1.411   6.813  1.00  0.00           H  
ATOM    293  HA  ALA A  19       5.827  -0.355   4.515  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.467   0.903   5.910  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       4.118  -0.707   6.220  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       3.387  -0.337   4.658  1.00  0.00           H  
ATOM    297  N   TYR A  20       5.164   2.828   4.269  1.00  0.00           N  
ATOM    298  CA  TYR A  20       5.004   3.935   3.334  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.126   3.941   2.301  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.885   4.137   1.109  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.981   5.267   4.089  1.00  0.00           C  
ATOM    302  CG  TYR A  20       4.827   6.473   3.189  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.628   6.728   2.535  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       5.881   7.355   2.994  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.484   7.828   1.713  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       5.745   8.459   2.173  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       4.545   8.691   1.535  1.00  0.00           C  
ATOM    308  OH  TYR A  20       4.405   9.788   0.717  1.00  0.00           O  
ATOM    309  H   TYR A  20       5.278   3.020   5.223  1.00  0.00           H  
ATOM    310  HA  TYR A  20       4.061   3.806   2.823  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.155   5.264   4.782  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.906   5.377   4.637  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.799   6.050   2.678  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       6.821   7.171   3.495  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.544   8.009   1.214  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       6.577   9.134   2.034  1.00  0.00           H  
ATOM    317  HH  TYR A  20       5.140   9.822   0.099  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.354   3.728   2.764  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.514   3.711   1.881  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.353   2.662   0.784  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.916   2.797  -0.303  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.787   3.437   2.682  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.485   4.691   3.159  1.00  0.00           C  
ATOM    324  CD1 TYR A  21       9.848   5.583   4.011  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      11.781   4.985   2.753  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      10.482   6.731   4.448  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      12.424   6.129   3.185  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.769   6.999   4.033  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.404   8.141   4.465  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.481   3.580   3.724  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.592   4.685   1.420  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.537   2.849   3.551  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.480   2.883   2.067  1.00  0.00           H  
ATOM    334  HD1 TYR A  21       8.841   5.370   4.337  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      12.291   4.301   2.089  1.00  0.00           H  
ATOM    336  HE1 TYR A  21       9.971   7.412   5.112  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      13.430   6.339   2.858  1.00  0.00           H  
ATOM    338  HH  TYR A  21      13.326   7.944   4.647  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.587   1.616   1.077  1.00  0.00           N  
ATOM    340  CA  LEU A  22       7.357   0.545   0.114  1.00  0.00           C  
ATOM    341  C   LEU A  22       6.111   0.821  -0.724  1.00  0.00           C  
ATOM    342  O   LEU A  22       6.140   0.709  -1.949  1.00  0.00           O  
ATOM    343  CB  LEU A  22       7.212  -0.795   0.836  1.00  0.00           C  
ATOM    344  CG  LEU A  22       8.405  -1.194   1.707  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.944  -2.021   2.896  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.428  -1.962   0.885  1.00  0.00           C  
ATOM    347  H   LEU A  22       7.166   1.564   1.959  1.00  0.00           H  
ATOM    348  HA  LEU A  22       8.214   0.499  -0.542  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       6.334  -0.748   1.465  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       7.062  -1.566   0.095  1.00  0.00           H  
ATOM    351  HG  LEU A  22       8.879  -0.301   2.086  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       8.703  -2.750   3.144  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       7.025  -2.530   2.646  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       7.778  -1.372   3.743  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.927  -1.284   0.207  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       8.930  -2.735   0.321  1.00  0.00           H  
ATOM    357 HD23 LEU A  22      10.157  -2.410   1.545  1.00  0.00           H  
ATOM    358  N   LEU A  23       5.021   1.179  -0.054  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.764   1.468  -0.737  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.877   2.732  -1.585  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.191   2.874  -2.598  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.631   1.621   0.281  1.00  0.00           C  
ATOM    363  CG  LEU A  23       2.173   0.319   0.939  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       1.092   0.596   1.972  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.672  -0.661  -0.110  1.00  0.00           C  
ATOM    366  H   LEU A  23       5.061   1.249   0.922  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.542   0.634  -1.385  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.962   2.297   1.055  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.783   2.062  -0.221  1.00  0.00           H  
ATOM    370  HG  LEU A  23       3.012  -0.134   1.448  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.564   1.500   1.707  1.00  0.00           H  
ATOM    372 HD12 LEU A  23       1.545   0.716   2.946  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       0.398  -0.233   1.999  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       0.874  -1.257   0.306  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       2.481  -1.307  -0.417  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       1.304  -0.114  -0.967  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.744   3.649  -1.164  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.942   4.899  -1.885  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.354   4.645  -3.334  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.065   5.447  -4.221  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.009   5.778  -1.202  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.353   5.065  -1.171  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.127   7.123  -1.905  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.260   3.479  -0.349  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.006   5.440  -1.879  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.700   5.957  -0.183  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.895   5.279  -2.079  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.194   3.999  -1.090  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.924   5.409  -0.321  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.226   6.965  -2.968  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       6.997   7.647  -1.536  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       5.244   7.711  -1.708  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.030   3.524  -3.564  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.469   3.186  -4.906  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.429   2.395  -5.677  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.219   2.630  -6.867  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.232   2.922  -2.818  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.682   4.097  -5.443  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.374   2.600  -4.840  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.779   1.457  -4.997  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.756   0.627  -5.625  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.513   1.447  -5.972  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.648   0.989  -6.721  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.376  -0.532  -4.702  1.00  0.00           C  
ATOM    405  CG  HIS A  26       3.168  -1.828  -5.420  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       4.174  -2.480  -6.102  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       2.063  -2.598  -5.559  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       3.697  -3.594  -6.630  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       2.419  -3.688  -6.314  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.992   1.317  -4.051  1.00  0.00           H  
ATOM    411  HA  HIS A  26       4.172   0.225  -6.537  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       4.162  -0.677  -3.976  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.459  -0.286  -4.184  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       5.101  -2.172  -6.187  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       1.083  -2.393  -5.150  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       4.258  -4.305  -7.217  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       1.837  -4.446  -6.533  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.427   2.656  -5.426  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.288   3.532  -5.682  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.627   4.569  -6.748  1.00  0.00           C  
ATOM    421  O   PHE A  27       0.894   4.734  -7.723  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.857   4.232  -4.393  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.351   5.110  -4.563  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.611   4.555  -4.724  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.226   6.491  -4.561  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.723   5.360  -4.881  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.335   7.300  -4.717  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.584   6.734  -4.877  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.144   2.969  -4.836  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.473   2.919  -6.039  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.622   3.487  -3.648  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.669   4.848  -4.037  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.721   3.480  -4.727  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.750   6.932  -4.437  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.698   4.915  -5.005  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -1.223   8.375  -4.714  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.452   7.367  -4.998  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.741   5.267  -6.554  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.176   6.291  -7.498  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.364   5.703  -8.893  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.005   6.323  -9.893  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.482   6.931  -7.022  1.00  0.00           C  
ATOM    443  CG  ASN A  28       4.532   8.420  -7.305  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       3.552   9.012  -7.754  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.681   9.033  -7.044  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.284   5.091  -5.758  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.410   7.049  -7.543  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.581   6.783  -5.957  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.312   6.459  -7.525  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.421   8.498  -6.688  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       5.741   9.996  -7.217  1.00  0.00           H  
ATOM    452  N   GLU A  29       3.929   4.499  -8.951  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.162   3.827 -10.224  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.851   3.612 -10.973  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.826   3.586 -12.205  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.859   2.485  -9.994  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.762   2.065 -11.142  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.267   0.642 -10.995  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.541  -0.290 -11.399  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.388   0.461 -10.476  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.193   4.055  -8.119  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.804   4.458 -10.818  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.458   2.553  -9.098  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.107   1.720  -9.858  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.209   2.140 -12.065  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.613   2.731 -11.177  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.765   3.460 -10.223  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.465   3.250 -10.834  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.070   1.786 -10.873  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.474   1.310 -11.868  1.00  0.00           O  
ATOM    471  H   GLY A  30       1.846   3.490  -9.247  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.277   3.797 -10.272  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.489   3.631 -11.845  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.344   1.072  -9.786  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.012  -0.345  -9.701  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.349  -0.547  -9.040  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.295  -1.009  -9.677  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.088  -1.098  -8.918  1.00  0.00           C  
ATOM    479  CG  LYS A  31       1.109  -2.591  -9.198  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.182  -2.955 -10.213  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.917  -4.313 -10.839  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       2.670  -5.399 -10.151  1.00  0.00           N  
ATOM    483  H   LYS A  31       0.778   1.509  -9.023  1.00  0.00           H  
ATOM    484  HA  LYS A  31      -0.029  -0.735 -10.707  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       2.056  -0.690  -9.175  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.915  -0.954  -7.862  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       1.308  -3.117  -8.277  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       0.145  -2.890  -9.584  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.195  -2.206 -10.992  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       3.141  -2.976  -9.716  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       0.860  -4.524 -10.779  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       2.217  -4.281 -11.878  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       2.899  -5.113  -9.178  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       3.553  -5.601 -10.661  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       2.095  -6.266 -10.119  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.440  -0.197  -7.761  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.686  -0.342  -7.018  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.354   1.014  -6.803  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.683   2.011  -6.536  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.428  -1.028  -5.670  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.782  -0.137  -4.646  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.434   0.170  -4.724  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.527   0.392  -3.604  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.161   0.989  -3.782  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -1.939   1.212  -2.660  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.593   1.510  -2.748  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.650   0.166  -7.307  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.347  -0.962  -7.604  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.368  -1.370  -5.265  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.780  -1.878  -5.829  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.156  -0.236  -5.532  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.580   0.160  -3.534  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.213   1.220  -3.853  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.531   1.618  -1.853  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.131   2.149  -2.010  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.676   1.043  -6.921  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.433   2.277  -6.741  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.798   2.483  -5.274  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.770   1.545  -4.478  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.702   2.252  -7.596  1.00  0.00           C  
ATOM    521  OG  SER A  33      -7.085   0.922  -7.902  1.00  0.00           O  
ATOM    522  H   SER A  33      -5.157   0.216  -7.136  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.810   3.097  -7.063  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.508   2.729  -7.058  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -6.522   2.783  -8.519  1.00  0.00           H  
ATOM    526  HG  SER A  33      -6.813   0.708  -8.797  1.00  0.00           H  
ATOM    527  N   LEU A  34      -6.139   3.719  -4.924  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.511   4.051  -3.553  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.723   3.241  -3.106  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.740   2.688  -2.006  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.811   5.546  -3.434  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.587   6.438  -3.221  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.986   7.905  -3.235  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.891   6.085  -1.915  1.00  0.00           C  
ATOM    535  H   LEU A  34      -6.144   4.425  -5.604  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.675   3.808  -2.916  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -7.312   5.865  -4.336  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.482   5.692  -2.599  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.886   6.275  -4.028  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.263   8.192  -4.237  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.153   8.507  -2.905  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -6.824   8.057  -2.570  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.447   6.974  -1.490  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.119   5.353  -2.104  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.611   5.676  -1.223  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.736   3.176  -3.963  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.955   2.435  -3.658  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.642   1.000  -3.239  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.301   0.442  -2.361  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.915   2.412  -4.867  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.230   1.728  -4.492  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.263   1.713  -6.051  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -13.353   2.001  -5.470  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.662   3.639  -4.825  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.453   2.937  -2.841  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -11.119   3.433  -5.153  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.076   0.659  -4.459  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -12.545   2.073  -3.520  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.314   2.180  -6.268  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.908   1.791  -6.914  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.106   0.672  -5.812  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -13.778   2.973  -5.266  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -14.116   1.245  -5.362  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -12.965   1.982  -6.478  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.633   0.411  -3.869  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.232  -0.957  -3.558  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.599  -1.037  -2.174  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.704  -2.055  -1.489  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.251  -1.476  -4.611  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.872  -1.654  -5.987  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -7.572  -3.012  -6.591  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -8.351  -3.958  -6.345  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.559  -3.130  -7.313  1.00  0.00           O  
ATOM    574  H   GLU A  36      -8.144   0.907  -4.559  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.120  -1.572  -3.571  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.432  -0.777  -4.698  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.865  -2.431  -4.287  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.943  -1.546  -5.901  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.486  -0.891  -6.645  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.941   0.045  -1.767  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.290   0.098  -0.463  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.318   0.233   0.656  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.165  -0.357   1.726  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -5.306   1.269  -0.411  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.228   1.161   0.669  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.421  -0.116   0.494  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.316   2.379   0.632  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.892   0.826  -2.357  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.745  -0.824  -0.327  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.817   1.343  -1.372  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.866   2.176  -0.239  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.702   1.125   1.640  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.071  -0.183  -0.525  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -4.045  -0.969   0.718  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.575  -0.102   1.166  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.326   2.097   0.955  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -3.706   3.141   1.291  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.272   2.764  -0.376  1.00  0.00           H  
ATOM    599  N   ILE A  38      -8.365   1.011   0.403  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.415   1.222   1.391  1.00  0.00           C  
ATOM    601  C   ILE A  38     -10.221  -0.052   1.617  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.584  -0.375   2.749  1.00  0.00           O  
ATOM    603  CB  ILE A  38     -10.374   2.353   0.962  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.584   3.601   0.571  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -11.355   2.670   2.081  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -8.707   4.136   1.682  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.431   1.455  -0.468  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.946   1.511   2.320  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.939   2.010   0.108  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.948   3.369  -0.270  1.00  0.00           H  
ATOM    611 HG13 ILE A  38     -10.275   4.382   0.288  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.821   2.752   3.016  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -12.088   1.880   2.153  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -11.852   3.605   1.868  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -8.012   3.369   1.994  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -9.324   4.425   2.520  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -8.157   4.995   1.327  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.498  -0.772   0.536  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.262  -2.012   0.618  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.535  -3.042   1.477  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.146  -3.716   2.306  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.508  -2.579  -0.782  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.887  -2.257  -1.334  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -13.029  -0.779  -1.657  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -14.435  -0.443  -2.124  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -15.422  -0.517  -1.011  1.00  0.00           N  
ATOM    627  H   LYS A  39     -10.183  -0.463  -0.338  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.212  -1.785   1.077  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.771  -2.170  -1.458  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.398  -3.652  -0.750  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.046  -2.830  -2.235  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -13.630  -2.528  -0.597  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.807  -0.204  -0.771  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -12.329  -0.524  -2.440  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -14.437   0.558  -2.528  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -14.722  -1.143  -2.895  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.887  -1.448  -1.007  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -16.146   0.220  -1.125  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.943  -0.379  -0.099  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.227  -3.161   1.273  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.418  -4.109   2.028  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.484  -3.813   3.523  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.888  -4.662   4.316  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.964  -4.065   1.552  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.214  -5.344   1.793  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.332  -6.407   0.910  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.393  -5.484   2.900  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.643  -7.586   1.129  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.701  -6.660   3.123  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.827  -7.713   2.237  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.796  -2.597   0.597  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.814  -5.098   1.852  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.945  -3.864   0.491  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.447  -3.273   2.073  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.969  -6.310   0.045  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.295  -4.662   3.593  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.743  -8.407   0.435  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -4.065  -6.756   3.989  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.289  -8.632   2.409  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.087  -2.601   3.898  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.102  -2.193   5.298  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.520  -2.206   5.858  1.00  0.00           C  
ATOM    663  O   ALA A  41      -9.743  -2.606   7.002  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.485  -0.811   5.450  1.00  0.00           C  
ATOM    665  H   ALA A  41      -7.776  -1.968   3.219  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.499  -2.894   5.856  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -6.472  -0.826   5.077  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.480  -0.532   6.492  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -8.064  -0.094   4.888  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.476  -1.764   5.048  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -11.873  -1.726   5.464  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.375  -3.121   5.823  1.00  0.00           C  
ATOM    673  O   LYS A  42     -12.969  -3.325   6.882  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -12.741  -1.129   4.355  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -14.212  -1.025   4.721  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.917   0.049   3.907  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.130   1.316   4.719  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -13.854   2.043   4.963  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.236  -1.458   4.149  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -11.940  -1.096   6.339  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.379  -0.138   4.122  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -12.655  -1.748   3.473  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -14.689  -1.975   4.533  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -14.296  -0.780   5.771  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -14.313   0.286   3.043  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -15.876  -0.328   3.585  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -15.807   1.965   4.180  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.570   1.049   5.670  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -13.154   1.788   4.237  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -13.474   1.795   5.898  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -14.015   3.070   4.928  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.131  -4.079   4.935  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.557  -5.456   5.158  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.931  -6.020   6.430  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.529  -6.854   7.110  1.00  0.00           O  
ATOM    696  CB  SER A  43     -12.179  -6.329   3.960  1.00  0.00           C  
ATOM    697  OG  SER A  43     -10.816  -6.157   3.612  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.652  -3.855   4.110  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.631  -5.456   5.268  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.346  -7.367   4.207  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -12.791  -6.057   3.112  1.00  0.00           H  
ATOM    702  HG  SER A  43     -10.266  -6.326   4.381  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.726  -5.559   6.744  1.00  0.00           N  
ATOM    704  CA  ARG A  44     -10.019  -6.016   7.936  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.489  -5.269   9.183  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.177  -5.664  10.305  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.510  -5.835   7.758  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.898  -6.784   6.740  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -8.106  -8.236   7.140  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -9.332  -8.791   6.571  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -9.440  -9.209   5.312  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -8.403  -9.136   4.487  1.00  0.00           N  
ATOM    713  NH2 ARG A  44     -10.592  -9.702   4.875  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.301  -4.894   6.162  1.00  0.00           H  
ATOM    715  HA  ARG A  44     -10.230  -7.067   8.062  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.317  -4.822   7.434  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.024  -5.998   8.709  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -8.362  -6.615   5.781  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -6.839  -6.587   6.669  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -7.264  -8.816   6.791  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -8.160  -8.295   8.217  1.00  0.00           H  
ATOM    722  HE  ARG A  44     -10.114  -8.856   7.157  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -7.532  -8.765   4.811  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -8.491  -9.452   3.542  1.00  0.00           H  
ATOM    725 HH21 ARG A  44     -11.377  -9.759   5.491  1.00  0.00           H  
ATOM    726 HH22 ARG A  44     -10.674 -10.016   3.929  1.00  0.00           H  
ATOM    727  N   GLU A  45     -11.237  -4.186   8.981  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.742  -3.388  10.094  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.593  -2.800  10.905  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.560  -2.913  12.131  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.640  -4.242  10.995  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -14.080  -4.325  10.517  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -15.002  -4.944  11.549  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -15.117  -6.187  11.572  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.608  -4.185  12.334  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.453  -3.916   8.065  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.327  -2.580   9.682  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.239  -5.244  11.038  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -12.636  -3.820  11.988  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -14.430  -3.328  10.296  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.114  -4.925   9.619  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.651  -2.170  10.211  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.498  -1.561  10.864  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.916  -0.437  10.014  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.807  -0.561   8.795  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.396  -2.600  11.142  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.260  -1.962  11.738  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.976  -3.300   9.858  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.732  -2.112   9.236  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.827  -1.153  11.808  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.784  -3.340  11.827  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -6.554  -1.355  12.422  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.059  -2.861   9.493  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -7.752  -3.184   9.115  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -6.819  -4.349  10.055  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.544   0.659  10.666  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -6.973   1.805   9.969  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.464   1.879  10.187  1.00  0.00           C  
ATOM    759  O   PHE A  47      -4.878   2.962  10.173  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -7.631   3.101  10.449  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -7.488   3.337  11.926  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -6.386   4.010  12.429  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -8.454   2.886  12.810  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -6.250   4.229  13.786  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -8.324   3.101  14.168  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.221   3.774  14.658  1.00  0.00           C  
ATOM    767  H   PHE A  47      -7.655   0.699  11.640  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.167   1.683   8.915  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.182   3.937   9.934  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -8.686   3.066  10.218  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -5.627   4.367  11.747  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -9.316   2.360  12.428  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -5.387   4.754  14.166  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -9.085   2.745  14.847  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.118   3.944  15.719  1.00  0.00           H  
ATOM    776  N   ILE A  48      -4.841   0.722  10.386  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.401   0.659  10.607  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.709  -0.116   9.491  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.665  -1.347   9.511  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.067  -0.001  11.959  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -3.880   0.643  13.084  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.576   0.105  12.247  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.528  -0.360  14.013  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.361  -0.108  10.387  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.020   1.669  10.619  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.321  -1.048  11.895  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.230   1.269  13.678  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -4.662   1.252  12.654  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.236  -0.801  12.728  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.392   0.948  12.895  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.040   0.242  11.319  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -4.202  -1.356  13.750  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -5.602  -0.297  13.917  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -4.244  -0.146  15.032  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.172   0.610   8.517  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.482  -0.009   7.392  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.018  -0.276   7.725  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.860   0.523   7.398  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -1.556   0.875   6.132  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -2.995   1.333   5.886  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.019   0.121   4.924  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.136   2.266   4.704  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.239   1.588   8.556  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -1.970  -0.949   7.177  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -0.931   1.741   6.290  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -3.613   0.468   5.701  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -3.356   1.848   6.764  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.551   0.436   4.038  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.160  -0.940   5.071  1.00  0.00           H  
ATOM    810 HG23 ILE A  49       0.033   0.332   4.806  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -3.250   1.688   3.799  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -2.256   2.888   4.628  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -4.008   2.891   4.842  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.238  -1.406   8.377  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.596  -1.779   8.756  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.219  -2.694   7.706  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.613  -2.973   6.671  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.595  -2.474  10.117  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.673  -3.677  10.153  1.00  0.00           C  
ATOM    820  OD1 ASP A  50      -0.559  -3.481  10.121  1.00  0.00           O  
ATOM    821  OD2 ASP A  50       1.185  -4.815  10.212  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.504  -2.001   8.610  1.00  0.00           H  
ATOM    823  HA  ASP A  50       2.182  -0.875   8.821  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.598  -2.805  10.347  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.271  -1.772  10.872  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.435  -3.158   7.978  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.142  -4.040   7.055  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.337  -5.309   6.792  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.373  -5.862   5.693  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.517  -4.403   7.618  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.354  -5.193   6.631  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.972  -4.570   5.742  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       6.391  -6.437   6.746  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.868  -2.901   8.818  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.271  -3.511   6.124  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       6.048  -3.496   7.865  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.390  -4.997   8.511  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.611  -5.766   7.808  1.00  0.00           N  
ATOM    839  CA  GLU A  52       1.798  -6.970   7.686  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.707  -6.783   6.637  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.458  -7.671   5.821  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.169  -7.324   9.034  1.00  0.00           C  
ATOM    843  CG  GLU A  52       0.945  -8.816   9.228  1.00  0.00           C  
ATOM    844  CD  GLU A  52      -0.456  -9.140   9.710  1.00  0.00           C  
ATOM    845  OE1 GLU A  52      -0.912  -8.503  10.683  1.00  0.00           O  
ATOM    846  OE2 GLU A  52      -1.097 -10.029   9.112  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.624  -5.282   8.660  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.444  -7.777   7.376  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       1.817  -6.973   9.824  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.214  -6.825   9.117  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.110  -9.316   8.285  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.654  -9.180   9.957  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.059  -5.624   6.663  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -1.005  -5.320   5.714  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.439  -5.024   4.330  1.00  0.00           C  
ATOM    856  O   ILE A  53      -0.899  -5.574   3.329  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.848  -4.118   6.180  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.269  -4.296   7.639  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.068  -3.949   5.286  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -3.147  -5.507   7.870  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.303  -4.955   7.337  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.652  -6.183   5.651  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.244  -3.229   6.092  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.387  -4.406   8.251  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.819  -3.422   7.958  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.320  -4.898   4.838  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.849  -3.231   4.510  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.901  -3.597   5.876  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.576  -6.276   8.367  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.505  -5.880   6.922  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.990  -5.228   8.487  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.562  -4.151   4.280  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.192  -3.782   3.019  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.779  -5.003   2.319  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.575  -5.204   1.122  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.272  -2.736   3.254  1.00  0.00           C  
ATOM    877  H   ALA A  54       0.886  -3.747   5.112  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.435  -3.346   2.383  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       1.824  -1.753   3.274  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       3.000  -2.784   2.457  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       2.759  -2.927   4.200  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.510  -5.817   3.076  1.00  0.00           N  
ATOM    883  CA  ASN A  55       3.128  -7.019   2.528  1.00  0.00           C  
ATOM    884  C   ASN A  55       2.074  -7.966   1.965  1.00  0.00           C  
ATOM    885  O   ASN A  55       2.154  -8.385   0.810  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.946  -7.733   3.606  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.845  -8.810   3.032  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.383  -9.712   2.334  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       6.137  -8.719   3.324  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.637  -5.602   4.023  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.788  -6.718   1.729  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.563  -7.010   4.117  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.272  -8.191   4.315  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       6.433  -7.974   3.886  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.741  -9.403   2.966  1.00  0.00           H  
ATOM    896  N   GLU A  56       1.085  -8.300   2.788  1.00  0.00           N  
ATOM    897  CA  GLU A  56       0.013  -9.198   2.372  1.00  0.00           C  
ATOM    898  C   GLU A  56      -0.876  -8.548   1.314  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.648  -9.229   0.638  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -0.831  -9.609   3.580  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -1.568 -10.924   3.388  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -3.043 -10.729   3.093  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -3.792 -10.365   4.024  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -3.450 -10.941   1.931  1.00  0.00           O  
ATOM    905  H   GLU A  56       1.076  -7.933   3.698  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.468 -10.081   1.948  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -0.186  -9.706   4.440  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -1.563  -8.837   3.773  1.00  0.00           H  
ATOM    909  HG2 GLU A  56      -1.120 -11.456   2.561  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.471 -11.511   4.288  1.00  0.00           H  
ATOM    911  N   PHE A  57      -0.765  -7.230   1.172  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.562  -6.501   0.193  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.026  -6.724  -1.217  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.791  -6.944  -2.156  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.569  -5.006   0.520  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.371  -4.181  -0.446  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.755  -4.190  -0.402  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.738  -3.400  -1.399  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.495  -3.433  -1.291  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.472  -2.641  -2.291  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -3.853  -2.658  -2.237  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.136  -6.736   1.737  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.574  -6.876   0.244  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -1.988  -4.861   1.505  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.553  -4.638   0.509  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.258  -4.795   0.337  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.660  -3.387  -1.443  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.574  -3.448  -1.246  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -1.968  -2.035  -3.030  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.429  -2.065  -2.932  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.294  -6.664  -1.358  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.934  -6.859  -2.655  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.821  -8.310  -3.111  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.609  -8.582  -4.293  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.406  -6.449  -2.585  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.667  -5.073  -1.969  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       4.146  -4.899  -1.657  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       2.185  -3.973  -2.900  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.850  -6.485  -0.573  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.429  -6.228  -3.371  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.937  -7.187  -2.001  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.809  -6.450  -3.587  1.00  0.00           H  
ATOM    943  HG  LEU A  58       2.120  -4.992  -1.041  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.624  -4.368  -2.464  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.606  -5.870  -1.540  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       4.256  -4.337  -0.740  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       3.017  -3.599  -3.479  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       1.761  -3.167  -2.319  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.433  -4.369  -3.567  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.964  -9.236  -2.170  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.880 -10.660  -2.481  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.557 -11.066  -2.794  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.798 -11.948  -3.616  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.421 -11.492  -1.314  1.00  0.00           C  
ATOM    955  CG  LYS A  59       0.515 -11.504  -0.093  1.00  0.00           C  
ATOM    956  CD  LYS A  59      -0.428 -12.696  -0.108  1.00  0.00           C  
ATOM    957  CE  LYS A  59       0.019 -13.775   0.865  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       0.964 -14.737   0.234  1.00  0.00           N  
ATOM    959  H   LYS A  59       1.133  -8.958  -1.246  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.489 -10.843  -3.354  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       1.554 -12.512  -1.646  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       2.381 -11.094  -1.018  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       1.128 -11.553   0.796  1.00  0.00           H  
ATOM    964  HG3 LYS A  59      -0.066 -10.594  -0.081  1.00  0.00           H  
ATOM    965  HD2 LYS A  59      -1.418 -12.363   0.170  1.00  0.00           H  
ATOM    966  HD3 LYS A  59      -0.452 -13.110  -1.106  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       0.506 -13.304   1.705  1.00  0.00           H  
ATOM    968  HE3 LYS A  59      -0.852 -14.314   1.211  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       1.427 -14.297  -0.588  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       0.453 -15.585  -0.084  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       1.695 -15.021   0.917  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.507 -10.416  -2.130  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.921 -10.709  -2.335  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.386 -10.235  -3.708  1.00  0.00           C  
ATOM    975  O   SER A  60      -4.094 -10.952  -4.417  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.765 -10.051  -1.242  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.121 -10.452  -1.332  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.252  -9.724  -1.485  1.00  0.00           H  
ATOM    979  HA  SER A  60      -3.048 -11.781  -2.276  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.382 -10.336  -0.273  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -3.712  -8.978  -1.347  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.414 -10.391  -2.243  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.985  -9.023  -4.079  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.364  -8.455  -5.368  1.00  0.00           C  
ATOM    985  C   ILE A  61      -2.763  -9.255  -6.519  1.00  0.00           C  
ATOM    986  O   ILE A  61      -3.342  -9.331  -7.604  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -2.914  -6.986  -5.491  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -1.402  -6.874  -5.287  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -3.659  -6.115  -4.489  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -0.871  -5.469  -5.472  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.425  -8.498  -3.471  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -4.441  -8.488  -5.443  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.163  -6.641  -6.484  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -1.155  -7.192  -4.286  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -0.901  -7.514  -5.998  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -4.504  -6.662  -4.095  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.008  -5.220  -4.981  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -2.995  -5.847  -3.682  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.264  -5.053  -6.387  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61       0.209  -5.497  -5.522  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -1.177  -4.856  -4.637  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.602  -9.853  -6.277  1.00  0.00           N  
ATOM   1003  CA  GLY A  62      -0.944 -10.638  -7.305  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.103  -9.843  -8.059  1.00  0.00           C  
ATOM   1005  O   GLY A  62       0.143  -9.868  -9.289  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.187  -9.758  -5.394  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62      -0.467 -11.490  -6.841  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -1.687 -10.991  -8.004  1.00  0.00           H  
ATOM   1009  N   ALA A  63       0.951  -9.136  -7.321  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.002  -8.329  -7.928  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.325  -9.088  -7.966  1.00  0.00           C  
ATOM   1012  O   ALA A  63       4.385  -8.524  -7.696  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       2.164  -7.019  -7.169  1.00  0.00           C  
ATOM   1014  H   ALA A  63       0.868  -9.157  -6.344  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.703  -8.096  -8.939  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       3.190  -6.687  -7.237  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.902  -7.169  -6.132  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       1.515  -6.270  -7.599  1.00  0.00           H  
ATOM   1019  N   GLU A  64       3.253 -10.371  -8.304  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       4.445 -11.209  -8.379  1.00  0.00           C  
ATOM   1021  C   GLU A  64       4.762 -11.573  -9.826  1.00  0.00           C  
ATOM   1022  O   GLU A  64       5.155 -12.703 -10.122  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       4.253 -12.481  -7.550  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       2.902 -13.147  -7.761  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       1.934 -12.873  -6.628  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       2.057 -11.809  -5.984  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       1.052 -13.724  -6.383  1.00  0.00           O  
ATOM   1028  H   GLU A  64       2.379 -10.764  -8.508  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       5.271 -10.646  -7.972  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.024 -13.189  -7.814  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       4.347 -12.233  -6.504  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       2.472 -12.775  -8.680  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       3.050 -14.214  -7.840  1.00  0.00           H  
ATOM   1034  N   VAL A  65       4.592 -10.609 -10.723  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       4.860 -10.826 -12.141  1.00  0.00           C  
ATOM   1036  C   VAL A  65       6.049  -9.992 -12.606  1.00  0.00           C  
ATOM   1037  O   VAL A  65       6.176  -8.819 -12.252  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       3.629 -10.482 -13.004  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       3.263  -9.011 -12.857  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       3.880 -10.836 -14.461  1.00  0.00           C  
ATOM   1041  H   VAL A  65       4.278  -9.730 -10.426  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       5.090 -11.871 -12.279  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       2.794 -11.070 -12.652  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       2.465  -8.769 -13.543  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       4.127  -8.403 -13.082  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       2.940  -8.820 -11.846  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       3.461 -10.070 -15.098  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       3.415 -11.784 -14.687  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       4.944 -10.907 -14.638  1.00  0.00           H  
ATOM   1050  N   GLU A  66       6.920 -10.604 -13.403  1.00  0.00           N  
ATOM   1051  CA  GLU A  66       8.099  -9.918 -13.918  1.00  0.00           C  
ATOM   1052  C   GLU A  66       8.699 -10.679 -15.096  1.00  0.00           C  
ATOM   1053  O   GLU A  66       8.383 -11.847 -15.321  1.00  0.00           O  
ATOM   1054  CB  GLU A  66       9.144  -9.759 -12.812  1.00  0.00           C  
ATOM   1055  CG  GLU A  66       9.865  -8.421 -12.847  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      10.561  -8.100 -11.538  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      10.194  -8.704 -10.508  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      11.471  -7.245 -11.544  1.00  0.00           O  
ATOM   1059  H   GLU A  66       6.763 -11.540 -13.651  1.00  0.00           H  
ATOM   1060  HA  GLU A  66       7.791  -8.940 -14.256  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66       8.655  -9.854 -11.854  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66       9.880 -10.543 -12.910  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      10.604  -8.445 -13.633  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66       9.145  -7.643 -13.055  1.00  0.00           H  
ATOM   1065  N   LEU A  67       9.565 -10.005 -15.848  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      10.210 -10.616 -17.005  1.00  0.00           C  
ATOM   1067  C   LEU A  67      11.711 -10.775 -16.772  1.00  0.00           C  
ATOM   1068  O   LEU A  67      12.494  -9.880 -17.092  1.00  0.00           O  
ATOM   1069  CB  LEU A  67       9.962  -9.772 -18.257  1.00  0.00           C  
ATOM   1070  CG  LEU A  67       8.493  -9.479 -18.562  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67       8.368  -8.265 -19.469  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       7.829 -10.692 -19.197  1.00  0.00           C  
ATOM   1073  H   LEU A  67       9.775  -9.076 -15.620  1.00  0.00           H  
ATOM   1074  HA  LEU A  67       9.775 -11.593 -17.150  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      10.480  -8.830 -18.138  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      10.387 -10.291 -19.104  1.00  0.00           H  
ATOM   1077  HG  LEU A  67       7.979  -9.259 -17.638  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       8.788  -8.494 -20.437  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67       8.901  -7.433 -19.033  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67       7.327  -8.005 -19.582  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       7.752 -11.483 -18.466  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       8.423 -11.030 -20.033  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       6.842 -10.423 -19.541  1.00  0.00           H  
ATOM   1084  N   PRO A  68      12.134 -11.920 -16.211  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      13.549 -12.191 -15.937  1.00  0.00           C  
ATOM   1086  C   PRO A  68      14.430 -11.950 -17.158  1.00  0.00           C  
ATOM   1087  O   PRO A  68      15.571 -11.501 -17.035  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      13.561 -13.671 -15.554  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      12.196 -13.934 -15.022  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      11.267 -13.042 -15.799  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      13.912 -11.598 -15.111  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      13.769 -14.272 -16.428  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      14.317 -13.846 -14.803  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      11.935 -14.971 -15.176  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      12.157 -13.689 -13.971  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      10.876 -13.564 -16.660  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      10.461 -12.695 -15.170  1.00  0.00           H  
ATOM   1098  N   GLN A  69      13.895 -12.248 -18.337  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      14.631 -12.063 -19.581  1.00  0.00           C  
ATOM   1100  C   GLN A  69      14.736 -10.582 -19.934  1.00  0.00           C  
ATOM   1101  O   GLN A  69      14.342  -9.718 -19.152  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      13.951 -12.824 -20.720  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      12.557 -12.313 -21.046  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      11.465 -13.148 -20.405  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      11.743 -14.104 -19.683  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      10.214 -12.788 -20.668  1.00  0.00           N  
ATOM   1107  H   GLN A  69      12.980 -12.602 -18.370  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      15.627 -12.458 -19.439  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      14.558 -12.740 -21.609  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      13.873 -13.865 -20.446  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      12.466 -11.297 -20.691  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      12.421 -12.331 -22.118  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      10.067 -12.015 -21.253  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69       9.488 -13.310 -20.267  1.00  0.00           H  
ATOM   1115  N   GLU A  70      15.272 -10.298 -21.117  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      15.429  -8.922 -21.573  1.00  0.00           C  
ATOM   1117  C   GLU A  70      14.148  -8.415 -22.232  1.00  0.00           C  
ATOM   1118  O   GLU A  70      14.156  -7.994 -23.389  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      16.600  -8.818 -22.553  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      17.037  -7.389 -22.833  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      18.482  -7.299 -23.281  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      19.330  -8.007 -22.700  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      18.765  -6.518 -24.216  1.00  0.00           O  
ATOM   1124  H   GLU A  70      15.569 -11.030 -21.697  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      15.640  -8.308 -20.709  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      17.443  -9.357 -22.146  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      16.311  -9.272 -23.490  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      16.409  -6.979 -23.609  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      16.919  -6.808 -21.930  1.00  0.00           H  
ATOM   1130  N   ILE A  71      13.047  -8.462 -21.487  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      11.759  -8.011 -21.997  1.00  0.00           C  
ATOM   1132  C   ILE A  71      11.361  -8.782 -23.252  1.00  0.00           C  
ATOM   1133  O   ILE A  71      11.577  -8.318 -24.371  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      11.777  -6.504 -22.319  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      12.352  -5.714 -21.140  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      10.377  -6.016 -22.659  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      12.803  -4.317 -21.509  1.00  0.00           C  
ATOM   1138  H   ILE A  71      13.104  -8.809 -20.572  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      11.017  -8.184 -21.230  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      12.404  -6.350 -23.183  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      11.596  -5.626 -20.373  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      13.203  -6.244 -20.741  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      10.246  -5.011 -22.286  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71       9.648  -6.668 -22.200  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      10.244  -6.023 -23.730  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      13.591  -4.377 -22.245  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      13.170  -3.813 -20.628  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      11.969  -3.766 -21.919  1.00  0.00           H  
ATOM   1149  N   LYS A  72      10.780  -9.961 -23.055  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      10.352 -10.798 -24.171  1.00  0.00           C  
ATOM   1151  C   LYS A  72      11.535 -11.167 -25.059  1.00  0.00           C  
ATOM   1152  O   LYS A  72      11.348 -11.986 -25.984  1.00  0.00           O  
ATOM   1153  CB  LYS A  72       9.282 -10.078 -24.995  1.00  0.00           C  
ATOM   1154  CG  LYS A  72       8.125 -10.976 -25.407  1.00  0.00           C  
ATOM   1155  CD  LYS A  72       7.711 -10.735 -26.852  1.00  0.00           C  
ATOM   1156  CE  LYS A  72       6.350 -10.064 -26.941  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72       6.467  -8.606 -27.223  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      12.640 -10.633 -24.824  1.00  0.00           O  
ATOM   1159  H   LYS A  72      10.635 -10.275 -22.138  1.00  0.00           H  
ATOM   1160  HA  LYS A  72       9.929 -11.703 -23.762  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72       8.884  -9.260 -24.413  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72       9.739  -9.682 -25.891  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72       8.427 -12.008 -25.298  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72       7.282 -10.777 -24.762  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72       8.444 -10.101 -27.326  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72       7.668 -11.684 -27.365  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72       5.784 -10.529 -27.732  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72       5.833 -10.199 -26.001  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72       5.615  -8.109 -26.895  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72       6.575  -8.448 -28.246  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72       7.295  -8.211 -26.734  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.959  17.531   0.391  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.139  17.215  -1.050  1.00  0.00           C  
ATOM      3  C   MET A   1       2.745  15.772  -1.351  1.00  0.00           C  
ATOM      4  O   MET A   1       2.197  15.477  -2.414  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.605  17.450  -1.420  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.790  18.146  -2.760  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.232  17.543  -3.660  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.017  18.368  -5.235  1.00  0.00           C  
ATOM      9  H   MET A   1       2.054  17.117   0.696  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.515  17.879  -1.629  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.062  18.061  -0.656  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.113  16.499  -1.460  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.912  17.977  -3.362  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.909  19.205  -2.586  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.903  18.229  -5.836  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.856  19.423  -5.069  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.165  17.949  -5.748  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.028  14.879  -0.410  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.703  13.466  -0.575  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.200  13.268  -0.736  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.425  13.546   0.180  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.211  12.661   0.623  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.724  12.639   0.704  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.370  12.347  -0.325  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.265  12.914   1.795  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.465  15.174   0.415  1.00  0.00           H  
ATOM     27  HA  ASP A   2       3.197  13.115  -1.468  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       2.826  13.099   1.532  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.857  11.645   0.541  1.00  0.00           H  
ATOM     30  N   GLU A   3       0.793  12.786  -1.906  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -0.619  12.551  -2.189  1.00  0.00           C  
ATOM     32  C   GLU A   3      -1.096  11.256  -1.539  1.00  0.00           C  
ATOM     33  O   GLU A   3      -2.259  11.136  -1.155  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -0.855  12.495  -3.699  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -1.064  13.860  -4.333  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -0.347  14.001  -5.662  1.00  0.00           C  
ATOM     37  OE1 GLU A   3       0.897  13.887  -5.682  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -1.030  14.226  -6.684  1.00  0.00           O  
ATOM     39  H   GLU A   3       1.458  12.584  -2.597  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -1.179  13.374  -1.775  1.00  0.00           H  
ATOM     41  HB2 GLU A   3       0.000  12.029  -4.169  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -1.732  11.895  -3.892  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -2.121  14.010  -4.494  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -0.692  14.618  -3.658  1.00  0.00           H  
ATOM     45  N   PHE A   4      -0.191  10.290  -1.420  1.00  0.00           N  
ATOM     46  CA  PHE A   4      -0.522   9.004  -0.817  1.00  0.00           C  
ATOM     47  C   PHE A   4      -0.855   9.166   0.661  1.00  0.00           C  
ATOM     48  O   PHE A   4      -1.897   8.706   1.128  1.00  0.00           O  
ATOM     49  CB  PHE A   4       0.641   8.024  -0.986  1.00  0.00           C  
ATOM     50  CG  PHE A   4       0.301   6.614  -0.591  1.00  0.00           C  
ATOM     51  CD1 PHE A   4      -0.892   6.037  -0.994  1.00  0.00           C  
ATOM     52  CD2 PHE A   4       1.175   5.868   0.185  1.00  0.00           C  
ATOM     53  CE1 PHE A   4      -1.208   4.741  -0.632  1.00  0.00           C  
ATOM     54  CE2 PHE A   4       0.863   4.572   0.550  1.00  0.00           C  
ATOM     55  CZ  PHE A   4      -0.329   4.008   0.141  1.00  0.00           C  
ATOM     56  H   PHE A   4       0.720  10.445  -1.746  1.00  0.00           H  
ATOM     57  HA  PHE A   4      -1.388   8.610  -1.329  1.00  0.00           H  
ATOM     58  HB2 PHE A   4       0.948   8.013  -2.021  1.00  0.00           H  
ATOM     59  HB3 PHE A   4       1.470   8.350  -0.374  1.00  0.00           H  
ATOM     60  HD1 PHE A   4      -1.579   6.610  -1.599  1.00  0.00           H  
ATOM     61  HD2 PHE A   4       2.107   6.309   0.506  1.00  0.00           H  
ATOM     62  HE1 PHE A   4      -2.140   4.302  -0.954  1.00  0.00           H  
ATOM     63  HE2 PHE A   4       1.553   4.001   1.154  1.00  0.00           H  
ATOM     64  HZ  PHE A   4      -0.573   2.996   0.425  1.00  0.00           H  
ATOM     65  N   VAL A   5       0.037   9.824   1.395  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -0.163  10.047   2.822  1.00  0.00           C  
ATOM     67  C   VAL A   5      -1.442  10.837   3.081  1.00  0.00           C  
ATOM     68  O   VAL A   5      -2.315  10.395   3.828  1.00  0.00           O  
ATOM     69  CB  VAL A   5       1.028  10.802   3.444  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       0.886  10.871   4.958  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       2.341  10.142   3.054  1.00  0.00           C  
ATOM     72  H   VAL A   5       0.848  10.168   0.966  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -0.243   9.083   3.304  1.00  0.00           H  
ATOM     74  HB  VAL A   5       1.029  11.810   3.060  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       1.212  11.840   5.305  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       1.495  10.103   5.411  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -0.148  10.720   5.230  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       2.272   9.076   3.220  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       3.141  10.549   3.654  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       2.543  10.329   2.010  1.00  0.00           H  
ATOM     81  N   LYS A   6      -1.546  12.006   2.458  1.00  0.00           N  
ATOM     82  CA  LYS A   6      -2.719  12.858   2.620  1.00  0.00           C  
ATOM     83  C   LYS A   6      -3.957  12.193   2.028  1.00  0.00           C  
ATOM     84  O   LYS A   6      -5.073  12.398   2.507  1.00  0.00           O  
ATOM     85  CB  LYS A   6      -2.485  14.215   1.955  1.00  0.00           C  
ATOM     86  CG  LYS A   6      -1.660  15.173   2.800  1.00  0.00           C  
ATOM     87  CD  LYS A   6      -1.632  16.566   2.195  1.00  0.00           C  
ATOM     88  CE  LYS A   6      -1.006  16.561   0.809  1.00  0.00           C  
ATOM     89  NZ  LYS A   6      -0.976  17.922   0.207  1.00  0.00           N  
ATOM     90  H   LYS A   6      -0.817  12.304   1.876  1.00  0.00           H  
ATOM     91  HA  LYS A   6      -2.875  13.007   3.678  1.00  0.00           H  
ATOM     92  HB2 LYS A   6      -1.972  14.061   1.018  1.00  0.00           H  
ATOM     93  HB3 LYS A   6      -3.443  14.676   1.759  1.00  0.00           H  
ATOM     94  HG2 LYS A   6      -2.091  15.229   3.788  1.00  0.00           H  
ATOM     95  HG3 LYS A   6      -0.649  14.798   2.865  1.00  0.00           H  
ATOM     96  HD2 LYS A   6      -2.645  16.936   2.120  1.00  0.00           H  
ATOM     97  HD3 LYS A   6      -1.057  17.216   2.838  1.00  0.00           H  
ATOM     98  HE2 LYS A   6       0.004  16.188   0.887  1.00  0.00           H  
ATOM     99  HE3 LYS A   6      -1.583  15.907   0.171  1.00  0.00           H  
ATOM    100  HZ1 LYS A   6      -0.773  17.859  -0.810  1.00  0.00           H  
ATOM    101  HZ2 LYS A   6      -0.238  18.498   0.663  1.00  0.00           H  
ATOM    102  HZ3 LYS A   6      -1.895  18.393   0.338  1.00  0.00           H  
ATOM    103  N   GLY A   7      -3.755  11.398   0.983  1.00  0.00           N  
ATOM    104  CA  GLY A   7      -4.865  10.717   0.342  1.00  0.00           C  
ATOM    105  C   GLY A   7      -5.550   9.732   1.268  1.00  0.00           C  
ATOM    106  O   GLY A   7      -6.763   9.537   1.189  1.00  0.00           O  
ATOM    107  H   GLY A   7      -2.844  11.273   0.644  1.00  0.00           H  
ATOM    108  HA2 GLY A   7      -5.586  11.452   0.019  1.00  0.00           H  
ATOM    109  HA3 GLY A   7      -4.494  10.185  -0.522  1.00  0.00           H  
ATOM    110  N   LEU A   8      -4.773   9.108   2.149  1.00  0.00           N  
ATOM    111  CA  LEU A   8      -5.313   8.138   3.092  1.00  0.00           C  
ATOM    112  C   LEU A   8      -6.052   8.838   4.228  1.00  0.00           C  
ATOM    113  O   LEU A   8      -7.110   8.386   4.666  1.00  0.00           O  
ATOM    114  CB  LEU A   8      -4.191   7.267   3.659  1.00  0.00           C  
ATOM    115  CG  LEU A   8      -3.842   6.035   2.820  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      -2.500   5.462   3.247  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      -4.935   4.984   2.940  1.00  0.00           C  
ATOM    118  H   LEU A   8      -3.814   9.306   2.162  1.00  0.00           H  
ATOM    119  HA  LEU A   8      -6.012   7.510   2.559  1.00  0.00           H  
ATOM    120  HB2 LEU A   8      -3.304   7.876   3.753  1.00  0.00           H  
ATOM    121  HB3 LEU A   8      -4.483   6.933   4.643  1.00  0.00           H  
ATOM    122  HG  LEU A   8      -3.766   6.323   1.782  1.00  0.00           H  
ATOM    123 HD11 LEU A   8      -2.422   4.439   2.913  1.00  0.00           H  
ATOM    124 HD12 LEU A   8      -2.419   5.497   4.325  1.00  0.00           H  
ATOM    125 HD13 LEU A   8      -1.704   6.045   2.809  1.00  0.00           H  
ATOM    126 HD21 LEU A   8      -5.181   4.837   3.982  1.00  0.00           H  
ATOM    127 HD22 LEU A   8      -4.587   4.052   2.519  1.00  0.00           H  
ATOM    128 HD23 LEU A   8      -5.812   5.315   2.406  1.00  0.00           H  
ATOM    129  N   MET A   9      -5.486   9.941   4.703  1.00  0.00           N  
ATOM    130  CA  MET A   9      -6.090  10.704   5.790  1.00  0.00           C  
ATOM    131  C   MET A   9      -7.484  11.193   5.406  1.00  0.00           C  
ATOM    132  O   MET A   9      -8.342  11.391   6.267  1.00  0.00           O  
ATOM    133  CB  MET A   9      -5.201  11.896   6.159  1.00  0.00           C  
ATOM    134  CG  MET A   9      -5.091  12.131   7.656  1.00  0.00           C  
ATOM    135  SD  MET A   9      -4.023  10.929   8.471  1.00  0.00           S  
ATOM    136  CE  MET A   9      -2.419  11.425   7.848  1.00  0.00           C  
ATOM    137  H   MET A   9      -4.640  10.251   4.315  1.00  0.00           H  
ATOM    138  HA  MET A   9      -6.174  10.053   6.645  1.00  0.00           H  
ATOM    139  HB2 MET A   9      -4.210  11.725   5.769  1.00  0.00           H  
ATOM    140  HB3 MET A   9      -5.609  12.788   5.705  1.00  0.00           H  
ATOM    141  HG2 MET A   9      -4.689  13.119   7.823  1.00  0.00           H  
ATOM    142  HG3 MET A   9      -6.078  12.067   8.091  1.00  0.00           H  
ATOM    143  HE1 MET A   9      -1.743  10.583   7.878  1.00  0.00           H  
ATOM    144  HE2 MET A   9      -2.025  12.223   8.460  1.00  0.00           H  
ATOM    145  HE3 MET A   9      -2.519  11.770   6.829  1.00  0.00           H  
ATOM    146  N   LYS A  10      -7.703  11.386   4.110  1.00  0.00           N  
ATOM    147  CA  LYS A  10      -8.994  11.851   3.613  1.00  0.00           C  
ATOM    148  C   LYS A  10     -10.116  10.907   4.036  1.00  0.00           C  
ATOM    149  O   LYS A  10     -11.253  11.331   4.241  1.00  0.00           O  
ATOM    150  CB  LYS A  10      -8.962  11.972   2.087  1.00  0.00           C  
ATOM    151  CG  LYS A  10      -8.460  13.320   1.594  1.00  0.00           C  
ATOM    152  CD  LYS A  10      -9.608  14.223   1.172  1.00  0.00           C  
ATOM    153  CE  LYS A  10      -9.229  15.692   1.277  1.00  0.00           C  
ATOM    154  NZ  LYS A  10      -8.415  16.138   0.113  1.00  0.00           N  
ATOM    155  H   LYS A  10      -6.981  11.211   3.469  1.00  0.00           H  
ATOM    156  HA  LYS A  10      -9.180  12.825   4.037  1.00  0.00           H  
ATOM    157  HB2 LYS A  10      -8.316  11.204   1.690  1.00  0.00           H  
ATOM    158  HB3 LYS A  10      -9.962  11.822   1.705  1.00  0.00           H  
ATOM    159  HG2 LYS A  10      -7.911  13.802   2.390  1.00  0.00           H  
ATOM    160  HG3 LYS A  10      -7.809  13.162   0.748  1.00  0.00           H  
ATOM    161  HD2 LYS A  10      -9.871  14.002   0.150  1.00  0.00           H  
ATOM    162  HD3 LYS A  10     -10.458  14.033   1.813  1.00  0.00           H  
ATOM    163  HE2 LYS A  10     -10.133  16.282   1.319  1.00  0.00           H  
ATOM    164  HE3 LYS A  10      -8.661  15.840   2.182  1.00  0.00           H  
ATOM    165  HZ1 LYS A  10      -7.630  15.476  -0.049  1.00  0.00           H  
ATOM    166  HZ2 LYS A  10      -8.024  17.086   0.292  1.00  0.00           H  
ATOM    167  HZ3 LYS A  10      -9.005  16.176  -0.742  1.00  0.00           H  
ATOM    168  N   ASN A  11      -9.787   9.626   4.165  1.00  0.00           N  
ATOM    169  CA  ASN A  11     -10.768   8.622   4.563  1.00  0.00           C  
ATOM    170  C   ASN A  11     -10.453   8.074   5.952  1.00  0.00           C  
ATOM    171  O   ASN A  11     -10.776   6.927   6.264  1.00  0.00           O  
ATOM    172  CB  ASN A  11     -10.802   7.480   3.548  1.00  0.00           C  
ATOM    173  CG  ASN A  11     -11.106   7.965   2.143  1.00  0.00           C  
ATOM    174  OD1 ASN A  11     -12.268   8.058   1.745  1.00  0.00           O  
ATOM    175  ND2 ASN A  11     -10.063   8.276   1.384  1.00  0.00           N  
ATOM    176  H   ASN A  11      -8.864   9.348   3.987  1.00  0.00           H  
ATOM    177  HA  ASN A  11     -11.736   9.097   4.589  1.00  0.00           H  
ATOM    178  HB2 ASN A  11      -9.840   6.987   3.536  1.00  0.00           H  
ATOM    179  HB3 ASN A  11     -11.562   6.770   3.837  1.00  0.00           H  
ATOM    180 HD21 ASN A  11      -9.166   8.177   1.768  1.00  0.00           H  
ATOM    181 HD22 ASN A  11     -10.231   8.593   0.471  1.00  0.00           H  
ATOM    182  N   GLY A  12      -9.822   8.898   6.782  1.00  0.00           N  
ATOM    183  CA  GLY A  12      -9.476   8.477   8.127  1.00  0.00           C  
ATOM    184  C   GLY A  12      -8.614   7.230   8.143  1.00  0.00           C  
ATOM    185  O   GLY A  12      -9.018   6.195   8.673  1.00  0.00           O  
ATOM    186  H   GLY A  12      -9.591   9.801   6.479  1.00  0.00           H  
ATOM    187  HA2 GLY A  12      -8.939   9.277   8.615  1.00  0.00           H  
ATOM    188  HA3 GLY A  12     -10.385   8.280   8.676  1.00  0.00           H  
ATOM    189  N   TYR A  13      -7.424   7.327   7.560  1.00  0.00           N  
ATOM    190  CA  TYR A  13      -6.503   6.197   7.509  1.00  0.00           C  
ATOM    191  C   TYR A  13      -5.077   6.642   7.814  1.00  0.00           C  
ATOM    192  O   TYR A  13      -4.668   7.744   7.445  1.00  0.00           O  
ATOM    193  CB  TYR A  13      -6.558   5.530   6.134  1.00  0.00           C  
ATOM    194  CG  TYR A  13      -7.610   4.449   6.026  1.00  0.00           C  
ATOM    195  CD1 TYR A  13      -7.374   3.171   6.516  1.00  0.00           C  
ATOM    196  CD2 TYR A  13      -8.841   4.708   5.434  1.00  0.00           C  
ATOM    197  CE1 TYR A  13      -8.335   2.182   6.421  1.00  0.00           C  
ATOM    198  CE2 TYR A  13      -9.806   3.723   5.335  1.00  0.00           C  
ATOM    199  CZ  TYR A  13      -9.548   2.462   5.829  1.00  0.00           C  
ATOM    200  OH  TYR A  13     -10.505   1.480   5.732  1.00  0.00           O  
ATOM    201  H   TYR A  13      -7.158   8.179   7.154  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -6.812   5.484   8.257  1.00  0.00           H  
ATOM    203  HB2 TYR A  13      -6.773   6.277   5.386  1.00  0.00           H  
ATOM    204  HB3 TYR A  13      -5.598   5.081   5.921  1.00  0.00           H  
ATOM    205  HD1 TYR A  13      -6.424   2.954   6.980  1.00  0.00           H  
ATOM    206  HD2 TYR A  13      -9.039   5.697   5.047  1.00  0.00           H  
ATOM    207  HE1 TYR A  13      -8.132   1.194   6.808  1.00  0.00           H  
ATOM    208  HE2 TYR A  13     -10.755   3.944   4.871  1.00  0.00           H  
ATOM    209  HH  TYR A  13     -10.584   1.025   6.573  1.00  0.00           H  
ATOM    210  N   LEU A  14      -4.325   5.780   8.489  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -2.944   6.083   8.845  1.00  0.00           C  
ATOM    212  C   LEU A  14      -1.989   5.048   8.258  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.349   3.882   8.092  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -2.787   6.134  10.366  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -3.882   6.903  11.104  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -3.865   6.566  12.586  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -3.716   8.402  10.894  1.00  0.00           C  
ATOM    218  H   LEU A  14      -4.708   4.918   8.755  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -2.699   7.052   8.434  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -2.772   5.121  10.739  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -1.838   6.596  10.593  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.845   6.615  10.707  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.019   5.505  12.715  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.653   7.107  13.088  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -2.912   6.847  13.008  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -4.312   8.716  10.051  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -2.676   8.623  10.702  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -4.037   8.927  11.780  1.00  0.00           H  
ATOM    229  N   ILE A  15      -0.773   5.482   7.944  1.00  0.00           N  
ATOM    230  CA  ILE A  15       0.232   4.592   7.375  1.00  0.00           C  
ATOM    231  C   ILE A  15       1.612   4.876   7.962  1.00  0.00           C  
ATOM    232  O   ILE A  15       1.993   6.033   8.146  1.00  0.00           O  
ATOM    233  CB  ILE A  15       0.295   4.726   5.840  1.00  0.00           C  
ATOM    234  CG1 ILE A  15       1.278   3.711   5.253  1.00  0.00           C  
ATOM    235  CG2 ILE A  15       0.686   6.142   5.443  1.00  0.00           C  
ATOM    236  CD1 ILE A  15       1.212   3.606   3.745  1.00  0.00           C  
ATOM    237  H   ILE A  15      -0.548   6.422   8.099  1.00  0.00           H  
ATOM    238  HA  ILE A  15      -0.047   3.577   7.616  1.00  0.00           H  
ATOM    239  HB  ILE A  15      -0.691   4.529   5.445  1.00  0.00           H  
ATOM    240 HG12 ILE A  15       2.283   3.999   5.521  1.00  0.00           H  
ATOM    241 HG13 ILE A  15       1.065   2.735   5.665  1.00  0.00           H  
ATOM    242 HG21 ILE A  15       0.120   6.442   4.573  1.00  0.00           H  
ATOM    243 HG22 ILE A  15       1.741   6.175   5.216  1.00  0.00           H  
ATOM    244 HG23 ILE A  15       0.472   6.817   6.260  1.00  0.00           H  
ATOM    245 HD11 ILE A  15       0.446   2.897   3.467  1.00  0.00           H  
ATOM    246 HD12 ILE A  15       2.166   3.274   3.365  1.00  0.00           H  
ATOM    247 HD13 ILE A  15       0.974   4.574   3.327  1.00  0.00           H  
ATOM    248  N   THR A  16       2.355   3.815   8.253  1.00  0.00           N  
ATOM    249  CA  THR A  16       3.693   3.949   8.818  1.00  0.00           C  
ATOM    250  C   THR A  16       4.759   3.905   7.726  1.00  0.00           C  
ATOM    251  O   THR A  16       4.560   3.292   6.677  1.00  0.00           O  
ATOM    252  CB  THR A  16       3.983   2.840   9.845  1.00  0.00           C  
ATOM    253  OG1 THR A  16       4.169   1.587   9.177  1.00  0.00           O  
ATOM    254  CG2 THR A  16       2.845   2.721  10.849  1.00  0.00           C  
ATOM    255  H   THR A  16       1.996   2.919   8.084  1.00  0.00           H  
ATOM    256  HA  THR A  16       3.748   4.903   9.323  1.00  0.00           H  
ATOM    257  HB  THR A  16       4.888   3.093  10.379  1.00  0.00           H  
ATOM    258  HG1 THR A  16       3.370   1.359   8.695  1.00  0.00           H  
ATOM    259 HG21 THR A  16       2.902   3.535  11.557  1.00  0.00           H  
ATOM    260 HG22 THR A  16       2.925   1.781  11.373  1.00  0.00           H  
ATOM    261 HG23 THR A  16       1.900   2.762  10.327  1.00  0.00           H  
ATOM    262  N   PRO A  17       5.909   4.561   7.958  1.00  0.00           N  
ATOM    263  CA  PRO A  17       7.008   4.592   6.989  1.00  0.00           C  
ATOM    264  C   PRO A  17       7.413   3.197   6.526  1.00  0.00           C  
ATOM    265  O   PRO A  17       7.902   3.020   5.409  1.00  0.00           O  
ATOM    266  CB  PRO A  17       8.151   5.248   7.767  1.00  0.00           C  
ATOM    267  CG  PRO A  17       7.479   6.066   8.814  1.00  0.00           C  
ATOM    268  CD  PRO A  17       6.228   5.318   9.182  1.00  0.00           C  
ATOM    269  HA  PRO A  17       6.761   5.199   6.130  1.00  0.00           H  
ATOM    270  HB2 PRO A  17       8.778   4.484   8.205  1.00  0.00           H  
ATOM    271  HB3 PRO A  17       8.738   5.864   7.103  1.00  0.00           H  
ATOM    272  HG2 PRO A  17       8.124   6.167   9.673  1.00  0.00           H  
ATOM    273  HG3 PRO A  17       7.229   7.039   8.414  1.00  0.00           H  
ATOM    274  HD2 PRO A  17       6.419   4.652  10.011  1.00  0.00           H  
ATOM    275  HD3 PRO A  17       5.434   6.008   9.427  1.00  0.00           H  
ATOM    276  N   SER A  18       7.202   2.208   7.390  1.00  0.00           N  
ATOM    277  CA  SER A  18       7.544   0.829   7.068  1.00  0.00           C  
ATOM    278  C   SER A  18       6.749   0.336   5.863  1.00  0.00           C  
ATOM    279  O   SER A  18       7.266  -0.404   5.027  1.00  0.00           O  
ATOM    280  CB  SER A  18       7.279  -0.079   8.273  1.00  0.00           C  
ATOM    281  OG  SER A  18       8.071   0.305   9.385  1.00  0.00           O  
ATOM    282  H   SER A  18       6.809   2.412   8.263  1.00  0.00           H  
ATOM    283  HA  SER A  18       8.597   0.794   6.830  1.00  0.00           H  
ATOM    284  HB2 SER A  18       6.238  -0.010   8.550  1.00  0.00           H  
ATOM    285  HB3 SER A  18       7.516  -1.099   8.011  1.00  0.00           H  
ATOM    286  HG  SER A  18       7.861  -0.255  10.135  1.00  0.00           H  
ATOM    287  N   ALA A  19       5.490   0.751   5.782  1.00  0.00           N  
ATOM    288  CA  ALA A  19       4.623   0.352   4.679  1.00  0.00           C  
ATOM    289  C   ALA A  19       4.645   1.388   3.561  1.00  0.00           C  
ATOM    290  O   ALA A  19       4.486   1.051   2.386  1.00  0.00           O  
ATOM    291  CB  ALA A  19       3.201   0.140   5.178  1.00  0.00           C  
ATOM    292  H   ALA A  19       5.135   1.340   6.481  1.00  0.00           H  
ATOM    293  HA  ALA A  19       4.987  -0.589   4.292  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       3.214  -0.024   6.246  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.772  -0.720   4.687  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.607   1.016   4.956  1.00  0.00           H  
ATOM    297  N   TYR A  20       4.842   2.649   3.932  1.00  0.00           N  
ATOM    298  CA  TYR A  20       4.883   3.734   2.959  1.00  0.00           C  
ATOM    299  C   TYR A  20       6.052   3.557   1.994  1.00  0.00           C  
ATOM    300  O   TYR A  20       5.933   3.838   0.802  1.00  0.00           O  
ATOM    301  CB  TYR A  20       4.997   5.082   3.675  1.00  0.00           C  
ATOM    302  CG  TYR A  20       5.041   6.266   2.736  1.00  0.00           C  
ATOM    303  CD1 TYR A  20       3.874   6.801   2.205  1.00  0.00           C  
ATOM    304  CD2 TYR A  20       6.251   6.850   2.379  1.00  0.00           C  
ATOM    305  CE1 TYR A  20       3.911   7.884   1.346  1.00  0.00           C  
ATOM    306  CE2 TYR A  20       6.296   7.932   1.522  1.00  0.00           C  
ATOM    307  CZ  TYR A  20       5.124   8.444   1.007  1.00  0.00           C  
ATOM    308  OH  TYR A  20       5.165   9.523   0.153  1.00  0.00           O  
ATOM    309  H   TYR A  20       4.961   2.853   4.882  1.00  0.00           H  
ATOM    310  HA  TYR A  20       3.962   3.711   2.397  1.00  0.00           H  
ATOM    311  HB2 TYR A  20       4.145   5.208   4.327  1.00  0.00           H  
ATOM    312  HB3 TYR A  20       5.901   5.092   4.265  1.00  0.00           H  
ATOM    313  HD1 TYR A  20       2.926   6.359   2.472  1.00  0.00           H  
ATOM    314  HD2 TYR A  20       7.168   6.446   2.782  1.00  0.00           H  
ATOM    315  HE1 TYR A  20       2.993   8.285   0.944  1.00  0.00           H  
ATOM    316  HE2 TYR A  20       7.247   8.371   1.256  1.00  0.00           H  
ATOM    317  HH  TYR A  20       4.463  10.137   0.378  1.00  0.00           H  
ATOM    318  N   TYR A  21       7.180   3.091   2.517  1.00  0.00           N  
ATOM    319  CA  TYR A  21       8.371   2.879   1.702  1.00  0.00           C  
ATOM    320  C   TYR A  21       8.135   1.795   0.652  1.00  0.00           C  
ATOM    321  O   TYR A  21       8.792   1.776  -0.388  1.00  0.00           O  
ATOM    322  CB  TYR A  21       9.558   2.496   2.586  1.00  0.00           C  
ATOM    323  CG  TYR A  21      10.381   3.681   3.041  1.00  0.00           C  
ATOM    324  CD1 TYR A  21      10.752   4.677   2.146  1.00  0.00           C  
ATOM    325  CD2 TYR A  21      10.788   3.803   4.363  1.00  0.00           C  
ATOM    326  CE1 TYR A  21      11.504   5.761   2.557  1.00  0.00           C  
ATOM    327  CE2 TYR A  21      11.540   4.884   4.783  1.00  0.00           C  
ATOM    328  CZ  TYR A  21      11.896   5.860   3.876  1.00  0.00           C  
ATOM    329  OH  TYR A  21      12.644   6.938   4.289  1.00  0.00           O  
ATOM    330  H   TYR A  21       7.214   2.886   3.475  1.00  0.00           H  
ATOM    331  HA  TYR A  21       8.595   3.808   1.198  1.00  0.00           H  
ATOM    332  HB2 TYR A  21       9.192   1.990   3.468  1.00  0.00           H  
ATOM    333  HB3 TYR A  21      10.208   1.830   2.039  1.00  0.00           H  
ATOM    334  HD1 TYR A  21      10.444   4.597   1.113  1.00  0.00           H  
ATOM    335  HD2 TYR A  21      10.507   3.036   5.071  1.00  0.00           H  
ATOM    336  HE1 TYR A  21      11.783   6.525   1.846  1.00  0.00           H  
ATOM    337  HE2 TYR A  21      11.845   4.961   5.815  1.00  0.00           H  
ATOM    338  HH  TYR A  21      12.060   7.639   4.588  1.00  0.00           H  
ATOM    339  N   LEU A  22       7.197   0.895   0.931  1.00  0.00           N  
ATOM    340  CA  LEU A  22       6.883  -0.191   0.008  1.00  0.00           C  
ATOM    341  C   LEU A  22       5.648   0.137  -0.828  1.00  0.00           C  
ATOM    342  O   LEU A  22       5.512  -0.331  -1.958  1.00  0.00           O  
ATOM    343  CB  LEU A  22       6.659  -1.493   0.779  1.00  0.00           C  
ATOM    344  CG  LEU A  22       7.657  -1.758   1.907  1.00  0.00           C  
ATOM    345  CD1 LEU A  22       7.120  -2.817   2.857  1.00  0.00           C  
ATOM    346  CD2 LEU A  22       9.003  -2.183   1.337  1.00  0.00           C  
ATOM    347  H   LEU A  22       6.708   0.960   1.777  1.00  0.00           H  
ATOM    348  HA  LEU A  22       7.728  -0.316  -0.653  1.00  0.00           H  
ATOM    349  HB2 LEU A  22       5.666  -1.469   1.203  1.00  0.00           H  
ATOM    350  HB3 LEU A  22       6.714  -2.314   0.081  1.00  0.00           H  
ATOM    351  HG  LEU A  22       7.804  -0.849   2.470  1.00  0.00           H  
ATOM    352 HD11 LEU A  22       7.925  -3.186   3.477  1.00  0.00           H  
ATOM    353 HD12 LEU A  22       6.703  -3.634   2.287  1.00  0.00           H  
ATOM    354 HD13 LEU A  22       6.353  -2.385   3.482  1.00  0.00           H  
ATOM    355 HD21 LEU A  22       9.744  -2.178   2.122  1.00  0.00           H  
ATOM    356 HD22 LEU A  22       9.297  -1.495   0.558  1.00  0.00           H  
ATOM    357 HD23 LEU A  22       8.921  -3.180   0.928  1.00  0.00           H  
ATOM    358  N   LEU A  23       4.750   0.938  -0.264  1.00  0.00           N  
ATOM    359  CA  LEU A  23       3.526   1.319  -0.960  1.00  0.00           C  
ATOM    360  C   LEU A  23       3.749   2.551  -1.833  1.00  0.00           C  
ATOM    361  O   LEU A  23       3.090   2.724  -2.857  1.00  0.00           O  
ATOM    362  CB  LEU A  23       2.406   1.590   0.046  1.00  0.00           C  
ATOM    363  CG  LEU A  23       1.759   0.340   0.644  1.00  0.00           C  
ATOM    364  CD1 LEU A  23       0.736   0.722   1.703  1.00  0.00           C  
ATOM    365  CD2 LEU A  23       1.109  -0.497  -0.449  1.00  0.00           C  
ATOM    366  H   LEU A  23       4.911   1.277   0.640  1.00  0.00           H  
ATOM    367  HA  LEU A  23       3.234   0.495  -1.593  1.00  0.00           H  
ATOM    368  HB2 LEU A  23       2.812   2.181   0.854  1.00  0.00           H  
ATOM    369  HB3 LEU A  23       1.637   2.165  -0.448  1.00  0.00           H  
ATOM    370  HG  LEU A  23       2.521  -0.261   1.118  1.00  0.00           H  
ATOM    371 HD11 LEU A  23       0.370  -0.171   2.189  1.00  0.00           H  
ATOM    372 HD12 LEU A  23      -0.088   1.241   1.236  1.00  0.00           H  
ATOM    373 HD13 LEU A  23       1.200   1.367   2.435  1.00  0.00           H  
ATOM    374 HD21 LEU A  23       1.827  -1.208  -0.832  1.00  0.00           H  
ATOM    375 HD22 LEU A  23       0.780   0.150  -1.249  1.00  0.00           H  
ATOM    376 HD23 LEU A  23       0.260  -1.027  -0.041  1.00  0.00           H  
ATOM    377  N   VAL A  24       4.682   3.405  -1.421  1.00  0.00           N  
ATOM    378  CA  VAL A  24       4.988   4.620  -2.167  1.00  0.00           C  
ATOM    379  C   VAL A  24       5.413   4.297  -3.596  1.00  0.00           C  
ATOM    380  O   VAL A  24       5.044   5.000  -4.537  1.00  0.00           O  
ATOM    381  CB  VAL A  24       6.101   5.436  -1.479  1.00  0.00           C  
ATOM    382  CG1 VAL A  24       7.386   4.627  -1.393  1.00  0.00           C  
ATOM    383  CG2 VAL A  24       6.336   6.748  -2.213  1.00  0.00           C  
ATOM    384  H   VAL A  24       5.175   3.213  -0.595  1.00  0.00           H  
ATOM    385  HA  VAL A  24       4.093   5.225  -2.197  1.00  0.00           H  
ATOM    386  HB  VAL A  24       5.780   5.666  -0.474  1.00  0.00           H  
ATOM    387 HG11 VAL A  24       7.966   4.776  -2.292  1.00  0.00           H  
ATOM    388 HG12 VAL A  24       7.146   3.580  -1.287  1.00  0.00           H  
ATOM    389 HG13 VAL A  24       7.960   4.953  -0.536  1.00  0.00           H  
ATOM    390 HG21 VAL A  24       6.510   7.536  -1.495  1.00  0.00           H  
ATOM    391 HG22 VAL A  24       5.466   6.990  -2.806  1.00  0.00           H  
ATOM    392 HG23 VAL A  24       7.197   6.651  -2.857  1.00  0.00           H  
ATOM    393  N   GLY A  25       6.194   3.233  -3.752  1.00  0.00           N  
ATOM    394  CA  GLY A  25       6.655   2.839  -5.071  1.00  0.00           C  
ATOM    395  C   GLY A  25       5.578   2.145  -5.882  1.00  0.00           C  
ATOM    396  O   GLY A  25       5.553   2.247  -7.109  1.00  0.00           O  
ATOM    397  H   GLY A  25       6.457   2.711  -2.966  1.00  0.00           H  
ATOM    398  HA2 GLY A  25       6.981   3.720  -5.604  1.00  0.00           H  
ATOM    399  HA3 GLY A  25       7.495   2.169  -4.961  1.00  0.00           H  
ATOM    400  N   HIS A  26       4.686   1.440  -5.196  1.00  0.00           N  
ATOM    401  CA  HIS A  26       3.600   0.726  -5.859  1.00  0.00           C  
ATOM    402  C   HIS A  26       2.439   1.664  -6.183  1.00  0.00           C  
ATOM    403  O   HIS A  26       1.615   1.367  -7.047  1.00  0.00           O  
ATOM    404  CB  HIS A  26       3.110  -0.427  -4.981  1.00  0.00           C  
ATOM    405  CG  HIS A  26       2.666  -1.627  -5.760  1.00  0.00           C  
ATOM    406  ND1 HIS A  26       3.490  -2.306  -6.633  1.00  0.00           N  
ATOM    407  CD2 HIS A  26       1.475  -2.270  -5.791  1.00  0.00           C  
ATOM    408  CE1 HIS A  26       2.823  -3.313  -7.170  1.00  0.00           C  
ATOM    409  NE2 HIS A  26       1.600  -3.314  -6.677  1.00  0.00           N  
ATOM    410  H   HIS A  26       4.759   1.398  -4.218  1.00  0.00           H  
ATOM    411  HA  HIS A  26       3.989   0.321  -6.782  1.00  0.00           H  
ATOM    412  HB2 HIS A  26       3.910  -0.736  -4.325  1.00  0.00           H  
ATOM    413  HB3 HIS A  26       2.275  -0.089  -4.386  1.00  0.00           H  
ATOM    414  HD1 HIS A  26       4.423  -2.082  -6.831  1.00  0.00           H  
ATOM    415  HD2 HIS A  26       0.590  -2.011  -5.227  1.00  0.00           H  
ATOM    416  HE1 HIS A  26       3.215  -4.016  -7.891  1.00  0.00           H  
ATOM    417  HE2 HIS A  26       0.878  -3.915  -6.954  1.00  0.00           H  
ATOM    418  N   PHE A  27       2.379   2.795  -5.487  1.00  0.00           N  
ATOM    419  CA  PHE A  27       1.316   3.770  -5.706  1.00  0.00           C  
ATOM    420  C   PHE A  27       1.753   4.838  -6.703  1.00  0.00           C  
ATOM    421  O   PHE A  27       1.014   5.182  -7.624  1.00  0.00           O  
ATOM    422  CB  PHE A  27       0.913   4.424  -4.383  1.00  0.00           C  
ATOM    423  CG  PHE A  27      -0.233   5.387  -4.516  1.00  0.00           C  
ATOM    424  CD1 PHE A  27      -1.515   4.928  -4.771  1.00  0.00           C  
ATOM    425  CD2 PHE A  27      -0.026   6.751  -4.385  1.00  0.00           C  
ATOM    426  CE1 PHE A  27      -2.571   5.812  -4.893  1.00  0.00           C  
ATOM    427  CE2 PHE A  27      -1.078   7.639  -4.506  1.00  0.00           C  
ATOM    428  CZ  PHE A  27      -2.351   7.169  -4.762  1.00  0.00           C  
ATOM    429  H   PHE A  27       3.061   2.979  -4.810  1.00  0.00           H  
ATOM    430  HA  PHE A  27       0.464   3.245  -6.112  1.00  0.00           H  
ATOM    431  HB2 PHE A  27       0.620   3.655  -3.684  1.00  0.00           H  
ATOM    432  HB3 PHE A  27       1.759   4.964  -3.984  1.00  0.00           H  
ATOM    433  HD1 PHE A  27      -1.687   3.868  -4.875  1.00  0.00           H  
ATOM    434  HD2 PHE A  27       0.969   7.119  -4.187  1.00  0.00           H  
ATOM    435  HE1 PHE A  27      -3.566   5.442  -5.092  1.00  0.00           H  
ATOM    436  HE2 PHE A  27      -0.904   8.700  -4.403  1.00  0.00           H  
ATOM    437  HZ  PHE A  27      -3.174   7.862  -4.857  1.00  0.00           H  
ATOM    438  N   ASN A  28       2.961   5.362  -6.510  1.00  0.00           N  
ATOM    439  CA  ASN A  28       3.497   6.391  -7.392  1.00  0.00           C  
ATOM    440  C   ASN A  28       3.582   5.887  -8.830  1.00  0.00           C  
ATOM    441  O   ASN A  28       3.186   6.583  -9.765  1.00  0.00           O  
ATOM    442  CB  ASN A  28       4.880   6.835  -6.913  1.00  0.00           C  
ATOM    443  CG  ASN A  28       5.240   8.226  -7.392  1.00  0.00           C  
ATOM    444  OD1 ASN A  28       4.878   8.628  -8.498  1.00  0.00           O  
ATOM    445  ND2 ASN A  28       5.958   8.972  -6.560  1.00  0.00           N  
ATOM    446  H   ASN A  28       3.503   5.046  -5.758  1.00  0.00           H  
ATOM    447  HA  ASN A  28       2.826   7.237  -7.359  1.00  0.00           H  
ATOM    448  HB2 ASN A  28       4.899   6.830  -5.833  1.00  0.00           H  
ATOM    449  HB3 ASN A  28       5.622   6.142  -7.283  1.00  0.00           H  
ATOM    450 HD21 ASN A  28       6.212   8.586  -5.695  1.00  0.00           H  
ATOM    451 HD22 ASN A  28       6.205   9.877  -6.844  1.00  0.00           H  
ATOM    452  N   GLU A  29       4.097   4.675  -8.997  1.00  0.00           N  
ATOM    453  CA  GLU A  29       4.234   4.079 -10.321  1.00  0.00           C  
ATOM    454  C   GLU A  29       2.873   3.938 -10.996  1.00  0.00           C  
ATOM    455  O   GLU A  29       2.747   4.121 -12.206  1.00  0.00           O  
ATOM    456  CB  GLU A  29       4.909   2.710 -10.220  1.00  0.00           C  
ATOM    457  CG  GLU A  29       5.832   2.401 -11.388  1.00  0.00           C  
ATOM    458  CD  GLU A  29       6.432   1.011 -11.306  1.00  0.00           C  
ATOM    459  OE1 GLU A  29       5.660   0.029 -11.337  1.00  0.00           O  
ATOM    460  OE2 GLU A  29       7.672   0.903 -11.210  1.00  0.00           O  
ATOM    461  H   GLU A  29       4.394   4.169  -8.212  1.00  0.00           H  
ATOM    462  HA  GLU A  29       4.852   4.732 -10.917  1.00  0.00           H  
ATOM    463  HB2 GLU A  29       5.490   2.674  -9.311  1.00  0.00           H  
ATOM    464  HB3 GLU A  29       4.147   1.946 -10.182  1.00  0.00           H  
ATOM    465  HG2 GLU A  29       5.271   2.480 -12.305  1.00  0.00           H  
ATOM    466  HG3 GLU A  29       6.636   3.124 -11.394  1.00  0.00           H  
ATOM    467  N   GLY A  30       1.855   3.614 -10.203  1.00  0.00           N  
ATOM    468  CA  GLY A  30       0.518   3.456 -10.742  1.00  0.00           C  
ATOM    469  C   GLY A  30       0.108   2.002 -10.864  1.00  0.00           C  
ATOM    470  O   GLY A  30      -0.555   1.616 -11.827  1.00  0.00           O  
ATOM    471  H   GLY A  30       2.016   3.482  -9.246  1.00  0.00           H  
ATOM    472  HA2 GLY A  30      -0.181   3.961 -10.091  1.00  0.00           H  
ATOM    473  HA3 GLY A  30       0.478   3.914 -11.719  1.00  0.00           H  
ATOM    474  N   LYS A  31       0.506   1.191  -9.889  1.00  0.00           N  
ATOM    475  CA  LYS A  31       0.176  -0.230  -9.893  1.00  0.00           C  
ATOM    476  C   LYS A  31      -1.201  -0.469  -9.278  1.00  0.00           C  
ATOM    477  O   LYS A  31      -2.062  -1.102  -9.888  1.00  0.00           O  
ATOM    478  CB  LYS A  31       1.238  -1.026  -9.131  1.00  0.00           C  
ATOM    479  CG  LYS A  31       2.276  -1.675 -10.032  1.00  0.00           C  
ATOM    480  CD  LYS A  31       2.009  -3.160 -10.213  1.00  0.00           C  
ATOM    481  CE  LYS A  31       1.090  -3.422 -11.395  1.00  0.00           C  
ATOM    482  NZ  LYS A  31       1.845  -3.869 -12.598  1.00  0.00           N  
ATOM    483  H   LYS A  31       1.033   1.557  -9.148  1.00  0.00           H  
ATOM    484  HA  LYS A  31       0.159  -0.561 -10.921  1.00  0.00           H  
ATOM    485  HB2 LYS A  31       1.747  -0.362  -8.451  1.00  0.00           H  
ATOM    486  HB3 LYS A  31       0.750  -1.804  -8.562  1.00  0.00           H  
ATOM    487  HG2 LYS A  31       2.249  -1.194 -10.999  1.00  0.00           H  
ATOM    488  HG3 LYS A  31       3.253  -1.544  -9.590  1.00  0.00           H  
ATOM    489  HD2 LYS A  31       2.948  -3.667 -10.382  1.00  0.00           H  
ATOM    490  HD3 LYS A  31       1.547  -3.544  -9.316  1.00  0.00           H  
ATOM    491  HE2 LYS A  31       0.382  -4.190 -11.120  1.00  0.00           H  
ATOM    492  HE3 LYS A  31       0.559  -2.511 -11.631  1.00  0.00           H  
ATOM    493  HZ1 LYS A  31       1.297  -4.584 -13.119  1.00  0.00           H  
ATOM    494  HZ2 LYS A  31       2.756  -4.283 -12.315  1.00  0.00           H  
ATOM    495  HZ3 LYS A  31       2.026  -3.061 -13.227  1.00  0.00           H  
ATOM    496  N   PHE A  32      -1.399   0.041  -8.066  1.00  0.00           N  
ATOM    497  CA  PHE A  32      -2.672  -0.118  -7.370  1.00  0.00           C  
ATOM    498  C   PHE A  32      -3.337   1.236  -7.136  1.00  0.00           C  
ATOM    499  O   PHE A  32      -2.676   2.272  -7.135  1.00  0.00           O  
ATOM    500  CB  PHE A  32      -2.464  -0.847  -6.037  1.00  0.00           C  
ATOM    501  CG  PHE A  32      -1.854   0.009  -4.961  1.00  0.00           C  
ATOM    502  CD1 PHE A  32      -0.520   0.380  -5.024  1.00  0.00           C  
ATOM    503  CD2 PHE A  32      -2.616   0.444  -3.890  1.00  0.00           C  
ATOM    504  CE1 PHE A  32       0.042   1.167  -4.037  1.00  0.00           C  
ATOM    505  CE2 PHE A  32      -2.060   1.231  -2.899  1.00  0.00           C  
ATOM    506  CZ  PHE A  32      -0.729   1.593  -2.972  1.00  0.00           C  
ATOM    507  H   PHE A  32      -0.675   0.536  -7.630  1.00  0.00           H  
ATOM    508  HA  PHE A  32      -3.317  -0.716  -7.997  1.00  0.00           H  
ATOM    509  HB2 PHE A  32      -3.419  -1.199  -5.676  1.00  0.00           H  
ATOM    510  HB3 PHE A  32      -1.812  -1.693  -6.198  1.00  0.00           H  
ATOM    511  HD1 PHE A  32       0.084   0.047  -5.855  1.00  0.00           H  
ATOM    512  HD2 PHE A  32      -3.657   0.162  -3.831  1.00  0.00           H  
ATOM    513  HE1 PHE A  32       1.083   1.448  -4.095  1.00  0.00           H  
ATOM    514  HE2 PHE A  32      -2.665   1.563  -2.068  1.00  0.00           H  
ATOM    515  HZ  PHE A  32      -0.293   2.207  -2.200  1.00  0.00           H  
ATOM    516  N   SER A  33      -4.651   1.216  -6.935  1.00  0.00           N  
ATOM    517  CA  SER A  33      -5.405   2.441  -6.699  1.00  0.00           C  
ATOM    518  C   SER A  33      -5.724   2.607  -5.217  1.00  0.00           C  
ATOM    519  O   SER A  33      -5.757   1.632  -4.465  1.00  0.00           O  
ATOM    520  CB  SER A  33      -6.699   2.433  -7.514  1.00  0.00           C  
ATOM    521  OG  SER A  33      -6.434   2.578  -8.897  1.00  0.00           O  
ATOM    522  H   SER A  33      -5.125   0.359  -6.946  1.00  0.00           H  
ATOM    523  HA  SER A  33      -4.796   3.273  -7.018  1.00  0.00           H  
ATOM    524  HB2 SER A  33      -7.216   1.498  -7.355  1.00  0.00           H  
ATOM    525  HB3 SER A  33      -7.329   3.251  -7.192  1.00  0.00           H  
ATOM    526  HG  SER A  33      -5.861   3.337  -9.035  1.00  0.00           H  
ATOM    527  N   LEU A  34      -5.961   3.848  -4.802  1.00  0.00           N  
ATOM    528  CA  LEU A  34      -6.278   4.143  -3.410  1.00  0.00           C  
ATOM    529  C   LEU A  34      -7.527   3.388  -2.964  1.00  0.00           C  
ATOM    530  O   LEU A  34      -7.570   2.829  -1.867  1.00  0.00           O  
ATOM    531  CB  LEU A  34      -6.479   5.648  -3.219  1.00  0.00           C  
ATOM    532  CG  LEU A  34      -5.277   6.395  -2.638  1.00  0.00           C  
ATOM    533  CD1 LEU A  34      -5.567   7.884  -2.548  1.00  0.00           C  
ATOM    534  CD2 LEU A  34      -4.912   5.835  -1.272  1.00  0.00           C  
ATOM    535  H   LEU A  34      -5.921   4.583  -5.448  1.00  0.00           H  
ATOM    536  HA  LEU A  34      -5.443   3.821  -2.804  1.00  0.00           H  
ATOM    537  HB2 LEU A  34      -6.718   6.081  -4.180  1.00  0.00           H  
ATOM    538  HB3 LEU A  34      -7.320   5.799  -2.557  1.00  0.00           H  
ATOM    539  HG  LEU A  34      -4.429   6.260  -3.294  1.00  0.00           H  
ATOM    540 HD11 LEU A  34      -6.262   8.066  -1.739  1.00  0.00           H  
ATOM    541 HD12 LEU A  34      -5.998   8.225  -3.476  1.00  0.00           H  
ATOM    542 HD13 LEU A  34      -4.648   8.419  -2.359  1.00  0.00           H  
ATOM    543 HD21 LEU A  34      -4.528   6.628  -0.648  1.00  0.00           H  
ATOM    544 HD22 LEU A  34      -4.157   5.070  -1.386  1.00  0.00           H  
ATOM    545 HD23 LEU A  34      -5.790   5.408  -0.812  1.00  0.00           H  
ATOM    546  N   ILE A  35      -8.542   3.374  -3.821  1.00  0.00           N  
ATOM    547  CA  ILE A  35      -9.794   2.689  -3.517  1.00  0.00           C  
ATOM    548  C   ILE A  35      -9.550   1.220  -3.182  1.00  0.00           C  
ATOM    549  O   ILE A  35     -10.293   0.620  -2.404  1.00  0.00           O  
ATOM    550  CB  ILE A  35     -10.785   2.784  -4.695  1.00  0.00           C  
ATOM    551  CG1 ILE A  35     -12.133   2.167  -4.312  1.00  0.00           C  
ATOM    552  CG2 ILE A  35     -10.214   2.101  -5.929  1.00  0.00           C  
ATOM    553  CD1 ILE A  35     -12.962   3.045  -3.401  1.00  0.00           C  
ATOM    554  H   ILE A  35      -8.449   3.838  -4.681  1.00  0.00           H  
ATOM    555  HA  ILE A  35     -10.240   3.174  -2.661  1.00  0.00           H  
ATOM    556  HB  ILE A  35     -10.931   3.828  -4.928  1.00  0.00           H  
ATOM    557 HG12 ILE A  35     -12.707   1.986  -5.208  1.00  0.00           H  
ATOM    558 HG13 ILE A  35     -11.960   1.230  -3.805  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -9.163   2.334  -6.017  1.00  0.00           H  
ATOM    560 HG22 ILE A  35     -10.735   2.453  -6.810  1.00  0.00           H  
ATOM    561 HG23 ILE A  35     -10.341   1.033  -5.841  1.00  0.00           H  
ATOM    562 HD11 ILE A  35     -12.691   4.080  -3.553  1.00  0.00           H  
ATOM    563 HD12 ILE A  35     -12.776   2.774  -2.372  1.00  0.00           H  
ATOM    564 HD13 ILE A  35     -14.010   2.910  -3.625  1.00  0.00           H  
ATOM    565  N   GLU A  36      -8.509   0.646  -3.774  1.00  0.00           N  
ATOM    566  CA  GLU A  36      -8.168  -0.751  -3.537  1.00  0.00           C  
ATOM    567  C   GLU A  36      -7.565  -0.938  -2.148  1.00  0.00           C  
ATOM    568  O   GLU A  36      -7.786  -1.957  -1.496  1.00  0.00           O  
ATOM    569  CB  GLU A  36      -7.187  -1.246  -4.603  1.00  0.00           C  
ATOM    570  CG  GLU A  36      -7.746  -1.196  -6.014  1.00  0.00           C  
ATOM    571  CD  GLU A  36      -6.970  -2.070  -6.980  1.00  0.00           C  
ATOM    572  OE1 GLU A  36      -6.553  -3.177  -6.575  1.00  0.00           O  
ATOM    573  OE2 GLU A  36      -6.779  -1.650  -8.140  1.00  0.00           O  
ATOM    574  H   GLU A  36      -7.955   1.177  -4.384  1.00  0.00           H  
ATOM    575  HA  GLU A  36      -9.078  -1.329  -3.602  1.00  0.00           H  
ATOM    576  HB2 GLU A  36      -6.298  -0.634  -4.567  1.00  0.00           H  
ATOM    577  HB3 GLU A  36      -6.918  -2.268  -4.380  1.00  0.00           H  
ATOM    578  HG2 GLU A  36      -8.772  -1.531  -5.994  1.00  0.00           H  
ATOM    579  HG3 GLU A  36      -7.708  -0.176  -6.367  1.00  0.00           H  
ATOM    580  N   LEU A  37      -6.801   0.054  -1.704  1.00  0.00           N  
ATOM    581  CA  LEU A  37      -6.164   0.002  -0.393  1.00  0.00           C  
ATOM    582  C   LEU A  37      -7.201   0.094   0.722  1.00  0.00           C  
ATOM    583  O   LEU A  37      -7.089  -0.584   1.745  1.00  0.00           O  
ATOM    584  CB  LEU A  37      -5.144   1.132  -0.253  1.00  0.00           C  
ATOM    585  CG  LEU A  37      -4.153   0.974   0.902  1.00  0.00           C  
ATOM    586  CD1 LEU A  37      -3.455  -0.375   0.824  1.00  0.00           C  
ATOM    587  CD2 LEU A  37      -3.137   2.105   0.888  1.00  0.00           C  
ATOM    588  H   LEU A  37      -6.662   0.842  -2.271  1.00  0.00           H  
ATOM    589  HA  LEU A  37      -5.651  -0.946  -0.313  1.00  0.00           H  
ATOM    590  HB2 LEU A  37      -4.584   1.199  -1.175  1.00  0.00           H  
ATOM    591  HB3 LEU A  37      -5.682   2.059  -0.111  1.00  0.00           H  
ATOM    592  HG  LEU A  37      -4.692   1.018   1.837  1.00  0.00           H  
ATOM    593 HD11 LEU A  37      -3.428  -0.707  -0.202  1.00  0.00           H  
ATOM    594 HD12 LEU A  37      -3.994  -1.094   1.423  1.00  0.00           H  
ATOM    595 HD13 LEU A  37      -2.446  -0.278   1.198  1.00  0.00           H  
ATOM    596 HD21 LEU A  37      -2.656   2.147  -0.078  1.00  0.00           H  
ATOM    597 HD22 LEU A  37      -2.395   1.931   1.653  1.00  0.00           H  
ATOM    598 HD23 LEU A  37      -3.639   3.043   1.081  1.00  0.00           H  
ATOM    599  N   ILE A  38      -8.209   0.935   0.518  1.00  0.00           N  
ATOM    600  CA  ILE A  38      -9.266   1.116   1.505  1.00  0.00           C  
ATOM    601  C   ILE A  38     -10.096  -0.155   1.660  1.00  0.00           C  
ATOM    602  O   ILE A  38     -10.492  -0.520   2.767  1.00  0.00           O  
ATOM    603  CB  ILE A  38     -10.199   2.282   1.127  1.00  0.00           C  
ATOM    604  CG1 ILE A  38      -9.382   3.538   0.813  1.00  0.00           C  
ATOM    605  CG2 ILE A  38     -11.190   2.557   2.248  1.00  0.00           C  
ATOM    606  CD1 ILE A  38      -8.484   3.975   1.949  1.00  0.00           C  
ATOM    607  H   ILE A  38      -8.243   1.446  -0.318  1.00  0.00           H  
ATOM    608  HA  ILE A  38      -8.801   1.346   2.453  1.00  0.00           H  
ATOM    609  HB  ILE A  38     -10.757   1.997   0.248  1.00  0.00           H  
ATOM    610 HG12 ILE A  38      -8.758   3.347  -0.048  1.00  0.00           H  
ATOM    611 HG13 ILE A  38     -10.056   4.352   0.590  1.00  0.00           H  
ATOM    612 HG21 ILE A  38     -10.842   3.391   2.838  1.00  0.00           H  
ATOM    613 HG22 ILE A  38     -11.276   1.683   2.874  1.00  0.00           H  
ATOM    614 HG23 ILE A  38     -12.155   2.793   1.825  1.00  0.00           H  
ATOM    615 HD11 ILE A  38      -9.053   4.002   2.868  1.00  0.00           H  
ATOM    616 HD12 ILE A  38      -8.091   4.958   1.740  1.00  0.00           H  
ATOM    617 HD13 ILE A  38      -7.668   3.275   2.053  1.00  0.00           H  
ATOM    618  N   LYS A  39     -10.359  -0.824   0.542  1.00  0.00           N  
ATOM    619  CA  LYS A  39     -11.143  -2.054   0.552  1.00  0.00           C  
ATOM    620  C   LYS A  39     -10.445  -3.137   1.367  1.00  0.00           C  
ATOM    621  O   LYS A  39     -11.092  -3.911   2.072  1.00  0.00           O  
ATOM    622  CB  LYS A  39     -11.379  -2.544  -0.877  1.00  0.00           C  
ATOM    623  CG  LYS A  39     -12.667  -2.022  -1.494  1.00  0.00           C  
ATOM    624  CD  LYS A  39     -12.508  -1.775  -2.987  1.00  0.00           C  
ATOM    625  CE  LYS A  39     -13.800  -2.054  -3.737  1.00  0.00           C  
ATOM    626  NZ  LYS A  39     -14.980  -1.451  -3.056  1.00  0.00           N  
ATOM    627  H   LYS A  39     -10.018  -0.481  -0.312  1.00  0.00           H  
ATOM    628  HA  LYS A  39     -12.096  -1.833   1.010  1.00  0.00           H  
ATOM    629  HB2 LYS A  39     -10.554  -2.227  -1.496  1.00  0.00           H  
ATOM    630  HB3 LYS A  39     -11.421  -3.624  -0.872  1.00  0.00           H  
ATOM    631  HG2 LYS A  39     -13.449  -2.749  -1.342  1.00  0.00           H  
ATOM    632  HG3 LYS A  39     -12.935  -1.094  -1.012  1.00  0.00           H  
ATOM    633  HD2 LYS A  39     -12.228  -0.744  -3.142  1.00  0.00           H  
ATOM    634  HD3 LYS A  39     -11.733  -2.423  -3.369  1.00  0.00           H  
ATOM    635  HE2 LYS A  39     -13.721  -1.642  -4.732  1.00  0.00           H  
ATOM    636  HE3 LYS A  39     -13.940  -3.124  -3.802  1.00  0.00           H  
ATOM    637  HZ1 LYS A  39     -15.449  -2.162  -2.459  1.00  0.00           H  
ATOM    638  HZ2 LYS A  39     -15.660  -1.103  -3.763  1.00  0.00           H  
ATOM    639  HZ3 LYS A  39     -14.679  -0.656  -2.459  1.00  0.00           H  
ATOM    640  N   PHE A  40      -9.120  -3.186   1.265  1.00  0.00           N  
ATOM    641  CA  PHE A  40      -8.334  -4.175   1.992  1.00  0.00           C  
ATOM    642  C   PHE A  40      -8.481  -3.987   3.499  1.00  0.00           C  
ATOM    643  O   PHE A  40      -8.700  -4.947   4.237  1.00  0.00           O  
ATOM    644  CB  PHE A  40      -6.859  -4.076   1.597  1.00  0.00           C  
ATOM    645  CG  PHE A  40      -6.089  -5.343   1.834  1.00  0.00           C  
ATOM    646  CD1 PHE A  40      -6.252  -6.435   0.996  1.00  0.00           C  
ATOM    647  CD2 PHE A  40      -5.202  -5.442   2.893  1.00  0.00           C  
ATOM    648  CE1 PHE A  40      -5.545  -7.603   1.211  1.00  0.00           C  
ATOM    649  CE2 PHE A  40      -4.492  -6.608   3.115  1.00  0.00           C  
ATOM    650  CZ  PHE A  40      -4.663  -7.689   2.271  1.00  0.00           C  
ATOM    651  H   PHE A  40      -8.661  -2.541   0.688  1.00  0.00           H  
ATOM    652  HA  PHE A  40      -8.705  -5.153   1.728  1.00  0.00           H  
ATOM    653  HB2 PHE A  40      -6.791  -3.838   0.546  1.00  0.00           H  
ATOM    654  HB3 PHE A  40      -6.391  -3.289   2.171  1.00  0.00           H  
ATOM    655  HD1 PHE A  40      -6.940  -6.368   0.167  1.00  0.00           H  
ATOM    656  HD2 PHE A  40      -5.068  -4.599   3.554  1.00  0.00           H  
ATOM    657  HE1 PHE A  40      -5.679  -8.446   0.551  1.00  0.00           H  
ATOM    658  HE2 PHE A  40      -3.804  -6.672   3.944  1.00  0.00           H  
ATOM    659  HZ  PHE A  40      -4.109  -8.600   2.442  1.00  0.00           H  
ATOM    660  N   ALA A  41      -8.358  -2.743   3.950  1.00  0.00           N  
ATOM    661  CA  ALA A  41      -8.478  -2.429   5.369  1.00  0.00           C  
ATOM    662  C   ALA A  41      -9.921  -2.558   5.842  1.00  0.00           C  
ATOM    663  O   ALA A  41     -10.178  -2.903   6.995  1.00  0.00           O  
ATOM    664  CB  ALA A  41      -7.953  -1.027   5.645  1.00  0.00           C  
ATOM    665  H   ALA A  41      -8.183  -2.018   3.313  1.00  0.00           H  
ATOM    666  HA  ALA A  41      -7.865  -3.130   5.917  1.00  0.00           H  
ATOM    667  HB1 ALA A  41      -8.770  -0.323   5.603  1.00  0.00           H  
ATOM    668  HB2 ALA A  41      -7.215  -0.766   4.902  1.00  0.00           H  
ATOM    669  HB3 ALA A  41      -7.502  -0.998   6.626  1.00  0.00           H  
ATOM    670  N   LYS A  42     -10.859  -2.277   4.944  1.00  0.00           N  
ATOM    671  CA  LYS A  42     -12.279  -2.363   5.270  1.00  0.00           C  
ATOM    672  C   LYS A  42     -12.663  -3.785   5.662  1.00  0.00           C  
ATOM    673  O   LYS A  42     -13.482  -3.994   6.556  1.00  0.00           O  
ATOM    674  CB  LYS A  42     -13.125  -1.902   4.081  1.00  0.00           C  
ATOM    675  CG  LYS A  42     -14.437  -1.249   4.486  1.00  0.00           C  
ATOM    676  CD  LYS A  42     -14.445   0.238   4.166  1.00  0.00           C  
ATOM    677  CE  LYS A  42     -15.184   1.034   5.228  1.00  0.00           C  
ATOM    678  NZ  LYS A  42     -14.445   2.268   5.613  1.00  0.00           N  
ATOM    679  H   LYS A  42     -10.593  -2.007   4.041  1.00  0.00           H  
ATOM    680  HA  LYS A  42     -12.465  -1.709   6.109  1.00  0.00           H  
ATOM    681  HB2 LYS A  42     -12.554  -1.191   3.503  1.00  0.00           H  
ATOM    682  HB3 LYS A  42     -13.351  -2.759   3.463  1.00  0.00           H  
ATOM    683  HG2 LYS A  42     -15.245  -1.725   3.952  1.00  0.00           H  
ATOM    684  HG3 LYS A  42     -14.580  -1.379   5.549  1.00  0.00           H  
ATOM    685  HD2 LYS A  42     -13.424   0.589   4.112  1.00  0.00           H  
ATOM    686  HD3 LYS A  42     -14.930   0.388   3.213  1.00  0.00           H  
ATOM    687  HE2 LYS A  42     -16.153   1.312   4.843  1.00  0.00           H  
ATOM    688  HE3 LYS A  42     -15.310   0.414   6.104  1.00  0.00           H  
ATOM    689  HZ1 LYS A  42     -13.853   2.592   4.820  1.00  0.00           H  
ATOM    690  HZ2 LYS A  42     -13.833   2.079   6.433  1.00  0.00           H  
ATOM    691  HZ3 LYS A  42     -15.114   3.024   5.861  1.00  0.00           H  
ATOM    692  N   SER A  43     -12.066  -4.762   4.986  1.00  0.00           N  
ATOM    693  CA  SER A  43     -12.345  -6.165   5.264  1.00  0.00           C  
ATOM    694  C   SER A  43     -11.615  -6.631   6.521  1.00  0.00           C  
ATOM    695  O   SER A  43     -12.049  -7.568   7.191  1.00  0.00           O  
ATOM    696  CB  SER A  43     -11.936  -7.034   4.073  1.00  0.00           C  
ATOM    697  OG  SER A  43     -12.221  -8.402   4.315  1.00  0.00           O  
ATOM    698  H   SER A  43     -11.422  -4.531   4.284  1.00  0.00           H  
ATOM    699  HA  SER A  43     -13.409  -6.267   5.422  1.00  0.00           H  
ATOM    700  HB2 SER A  43     -12.480  -6.716   3.196  1.00  0.00           H  
ATOM    701  HB3 SER A  43     -10.877  -6.925   3.897  1.00  0.00           H  
ATOM    702  HG  SER A  43     -12.674  -8.774   3.555  1.00  0.00           H  
ATOM    703  N   ARG A  44     -10.505  -5.971   6.836  1.00  0.00           N  
ATOM    704  CA  ARG A  44      -9.716  -6.319   8.012  1.00  0.00           C  
ATOM    705  C   ARG A  44     -10.262  -5.640   9.265  1.00  0.00           C  
ATOM    706  O   ARG A  44     -10.029  -6.100  10.381  1.00  0.00           O  
ATOM    707  CB  ARG A  44      -8.252  -5.928   7.803  1.00  0.00           C  
ATOM    708  CG  ARG A  44      -7.273  -6.801   8.572  1.00  0.00           C  
ATOM    709  CD  ARG A  44      -6.302  -7.511   7.640  1.00  0.00           C  
ATOM    710  NE  ARG A  44      -5.600  -8.603   8.310  1.00  0.00           N  
ATOM    711  CZ  ARG A  44      -4.939  -9.562   7.667  1.00  0.00           C  
ATOM    712  NH1 ARG A  44      -4.888  -9.569   6.341  1.00  0.00           N  
ATOM    713  NH2 ARG A  44      -4.327 -10.518   8.353  1.00  0.00           N  
ATOM    714  H   ARG A  44     -10.206  -5.234   6.263  1.00  0.00           H  
ATOM    715  HA  ARG A  44      -9.774  -7.390   8.143  1.00  0.00           H  
ATOM    716  HB2 ARG A  44      -8.019  -6.000   6.750  1.00  0.00           H  
ATOM    717  HB3 ARG A  44      -8.116  -4.904   8.123  1.00  0.00           H  
ATOM    718  HG2 ARG A  44      -6.711  -6.180   9.253  1.00  0.00           H  
ATOM    719  HG3 ARG A  44      -7.828  -7.541   9.131  1.00  0.00           H  
ATOM    720  HD2 ARG A  44      -6.855  -7.910   6.804  1.00  0.00           H  
ATOM    721  HD3 ARG A  44      -5.579  -6.794   7.283  1.00  0.00           H  
ATOM    722  HE  ARG A  44      -5.620  -8.621   9.289  1.00  0.00           H  
ATOM    723 HH11 ARG A  44      -5.347  -8.851   5.818  1.00  0.00           H  
ATOM    724 HH12 ARG A  44      -4.389 -10.293   5.864  1.00  0.00           H  
ATOM    725 HH21 ARG A  44      -4.362 -10.518   9.351  1.00  0.00           H  
ATOM    726 HH22 ARG A  44      -3.831 -11.240   7.869  1.00  0.00           H  
ATOM    727  N   GLU A  45     -10.992  -4.543   9.074  1.00  0.00           N  
ATOM    728  CA  GLU A  45     -11.572  -3.801  10.192  1.00  0.00           C  
ATOM    729  C   GLU A  45     -10.490  -3.080  10.990  1.00  0.00           C  
ATOM    730  O   GLU A  45     -10.549  -3.016  12.218  1.00  0.00           O  
ATOM    731  CB  GLU A  45     -12.357  -4.743  11.109  1.00  0.00           C  
ATOM    732  CG  GLU A  45     -13.597  -4.108  11.716  1.00  0.00           C  
ATOM    733  CD  GLU A  45     -13.941  -4.687  13.075  1.00  0.00           C  
ATOM    734  OE1 GLU A  45     -13.015  -5.142  13.778  1.00  0.00           O  
ATOM    735  OE2 GLU A  45     -15.136  -4.683  13.437  1.00  0.00           O  
ATOM    736  H   GLU A  45     -11.145  -4.222   8.160  1.00  0.00           H  
ATOM    737  HA  GLU A  45     -12.249  -3.066   9.783  1.00  0.00           H  
ATOM    738  HB2 GLU A  45     -12.663  -5.607  10.538  1.00  0.00           H  
ATOM    739  HB3 GLU A  45     -11.712  -5.064  11.913  1.00  0.00           H  
ATOM    740  HG2 GLU A  45     -13.427  -3.048  11.826  1.00  0.00           H  
ATOM    741  HG3 GLU A  45     -14.432  -4.271  11.050  1.00  0.00           H  
ATOM    742  N   THR A  46      -9.505  -2.538  10.284  1.00  0.00           N  
ATOM    743  CA  THR A  46      -8.410  -1.819  10.925  1.00  0.00           C  
ATOM    744  C   THR A  46      -7.918  -0.673  10.047  1.00  0.00           C  
ATOM    745  O   THR A  46      -7.598  -0.868   8.875  1.00  0.00           O  
ATOM    746  CB  THR A  46      -7.229  -2.758  11.241  1.00  0.00           C  
ATOM    747  OG1 THR A  46      -6.207  -2.041  11.944  1.00  0.00           O  
ATOM    748  CG2 THR A  46      -6.652  -3.356   9.966  1.00  0.00           C  
ATOM    749  H   THR A  46      -9.515  -2.621   9.308  1.00  0.00           H  
ATOM    750  HA  THR A  46      -8.779  -1.412  11.856  1.00  0.00           H  
ATOM    751  HB  THR A  46      -7.588  -3.562  11.868  1.00  0.00           H  
ATOM    752  HG1 THR A  46      -5.702  -1.509  11.324  1.00  0.00           H  
ATOM    753 HG21 THR A  46      -6.446  -4.404  10.122  1.00  0.00           H  
ATOM    754 HG22 THR A  46      -5.738  -2.842   9.710  1.00  0.00           H  
ATOM    755 HG23 THR A  46      -7.365  -3.246   9.163  1.00  0.00           H  
ATOM    756  N   PHE A  47      -7.861   0.525  10.621  1.00  0.00           N  
ATOM    757  CA  PHE A  47      -7.410   1.704   9.889  1.00  0.00           C  
ATOM    758  C   PHE A  47      -5.936   1.984  10.161  1.00  0.00           C  
ATOM    759  O   PHE A  47      -5.528   3.137  10.307  1.00  0.00           O  
ATOM    760  CB  PHE A  47      -8.255   2.922  10.271  1.00  0.00           C  
ATOM    761  CG  PHE A  47      -8.111   3.331  11.709  1.00  0.00           C  
ATOM    762  CD1 PHE A  47      -8.852   2.706  12.698  1.00  0.00           C  
ATOM    763  CD2 PHE A  47      -7.233   4.341  12.072  1.00  0.00           C  
ATOM    764  CE1 PHE A  47      -8.722   3.079  14.023  1.00  0.00           C  
ATOM    765  CE2 PHE A  47      -7.099   4.718  13.395  1.00  0.00           C  
ATOM    766  CZ  PHE A  47      -7.844   4.088  14.371  1.00  0.00           C  
ATOM    767  H   PHE A  47      -8.130   0.619  11.559  1.00  0.00           H  
ATOM    768  HA  PHE A  47      -7.537   1.507   8.835  1.00  0.00           H  
ATOM    769  HB2 PHE A  47      -7.960   3.761   9.657  1.00  0.00           H  
ATOM    770  HB3 PHE A  47      -9.296   2.699  10.090  1.00  0.00           H  
ATOM    771  HD1 PHE A  47      -9.539   1.917  12.427  1.00  0.00           H  
ATOM    772  HD2 PHE A  47      -6.650   4.834  11.309  1.00  0.00           H  
ATOM    773  HE1 PHE A  47      -9.306   2.585  14.784  1.00  0.00           H  
ATOM    774  HE2 PHE A  47      -6.412   5.506  13.664  1.00  0.00           H  
ATOM    775  HZ  PHE A  47      -7.740   4.381  15.405  1.00  0.00           H  
ATOM    776  N   ILE A  48      -5.138   0.924  10.226  1.00  0.00           N  
ATOM    777  CA  ILE A  48      -3.709   1.055  10.477  1.00  0.00           C  
ATOM    778  C   ILE A  48      -2.896   0.321   9.416  1.00  0.00           C  
ATOM    779  O   ILE A  48      -2.501  -0.830   9.608  1.00  0.00           O  
ATOM    780  CB  ILE A  48      -3.328   0.510  11.868  1.00  0.00           C  
ATOM    781  CG1 ILE A  48      -4.247   1.100  12.940  1.00  0.00           C  
ATOM    782  CG2 ILE A  48      -1.873   0.822  12.181  1.00  0.00           C  
ATOM    783  CD1 ILE A  48      -4.310   0.272  14.204  1.00  0.00           C  
ATOM    784  H   ILE A  48      -5.521   0.031  10.097  1.00  0.00           H  
ATOM    785  HA  ILE A  48      -3.459   2.106  10.444  1.00  0.00           H  
ATOM    786  HB  ILE A  48      -3.447  -0.562  11.854  1.00  0.00           H  
ATOM    787 HG12 ILE A  48      -3.892   2.084  13.207  1.00  0.00           H  
ATOM    788 HG13 ILE A  48      -5.249   1.179  12.544  1.00  0.00           H  
ATOM    789 HG21 ILE A  48      -1.785   1.850  12.501  1.00  0.00           H  
ATOM    790 HG22 ILE A  48      -1.274   0.668  11.296  1.00  0.00           H  
ATOM    791 HG23 ILE A  48      -1.526   0.169  12.969  1.00  0.00           H  
ATOM    792 HD11 ILE A  48      -3.822   0.803  15.008  1.00  0.00           H  
ATOM    793 HD12 ILE A  48      -3.811  -0.673  14.041  1.00  0.00           H  
ATOM    794 HD13 ILE A  48      -5.343   0.092  14.466  1.00  0.00           H  
ATOM    795  N   ILE A  49      -2.648   0.993   8.297  1.00  0.00           N  
ATOM    796  CA  ILE A  49      -1.882   0.405   7.206  1.00  0.00           C  
ATOM    797  C   ILE A  49      -0.397   0.343   7.548  1.00  0.00           C  
ATOM    798  O   ILE A  49       0.348   1.289   7.292  1.00  0.00           O  
ATOM    799  CB  ILE A  49      -2.066   1.200   5.899  1.00  0.00           C  
ATOM    800  CG1 ILE A  49      -3.553   1.428   5.619  1.00  0.00           C  
ATOM    801  CG2 ILE A  49      -1.409   0.468   4.736  1.00  0.00           C  
ATOM    802  CD1 ILE A  49      -3.814   2.410   4.498  1.00  0.00           C  
ATOM    803  H   ILE A  49      -2.989   1.908   8.204  1.00  0.00           H  
ATOM    804  HA  ILE A  49      -2.246  -0.601   7.047  1.00  0.00           H  
ATOM    805  HB  ILE A  49      -1.577   2.155   6.012  1.00  0.00           H  
ATOM    806 HG12 ILE A  49      -4.009   0.489   5.349  1.00  0.00           H  
ATOM    807 HG13 ILE A  49      -4.026   1.810   6.512  1.00  0.00           H  
ATOM    808 HG21 ILE A  49      -1.994   0.616   3.840  1.00  0.00           H  
ATOM    809 HG22 ILE A  49      -1.354  -0.587   4.961  1.00  0.00           H  
ATOM    810 HG23 ILE A  49      -0.412   0.857   4.583  1.00  0.00           H  
ATOM    811 HD11 ILE A  49      -4.095   3.365   4.914  1.00  0.00           H  
ATOM    812 HD12 ILE A  49      -4.613   2.038   3.873  1.00  0.00           H  
ATOM    813 HD13 ILE A  49      -2.918   2.525   3.905  1.00  0.00           H  
ATOM    814  N   ASP A  50       0.025  -0.775   8.128  1.00  0.00           N  
ATOM    815  CA  ASP A  50       1.420  -0.961   8.507  1.00  0.00           C  
ATOM    816  C   ASP A  50       2.132  -1.883   7.523  1.00  0.00           C  
ATOM    817  O   ASP A  50       1.552  -2.305   6.521  1.00  0.00           O  
ATOM    818  CB  ASP A  50       1.513  -1.535   9.922  1.00  0.00           C  
ATOM    819  CG  ASP A  50       0.741  -2.832  10.072  1.00  0.00           C  
ATOM    820  OD1 ASP A  50       0.911  -3.727   9.217  1.00  0.00           O  
ATOM    821  OD2 ASP A  50      -0.035  -2.952  11.043  1.00  0.00           O  
ATOM    822  H   ASP A  50      -0.619  -1.493   8.307  1.00  0.00           H  
ATOM    823  HA  ASP A  50       1.901   0.007   8.488  1.00  0.00           H  
ATOM    824  HB2 ASP A  50       2.549  -1.727  10.159  1.00  0.00           H  
ATOM    825  HB3 ASP A  50       1.114  -0.817  10.623  1.00  0.00           H  
ATOM    826  N   ASP A  51       3.392  -2.193   7.813  1.00  0.00           N  
ATOM    827  CA  ASP A  51       4.183  -3.066   6.953  1.00  0.00           C  
ATOM    828  C   ASP A  51       3.509  -4.425   6.788  1.00  0.00           C  
ATOM    829  O   ASP A  51       3.647  -5.076   5.752  1.00  0.00           O  
ATOM    830  CB  ASP A  51       5.588  -3.249   7.530  1.00  0.00           C  
ATOM    831  CG  ASP A  51       6.592  -3.683   6.481  1.00  0.00           C  
ATOM    832  OD1 ASP A  51       6.164  -4.202   5.428  1.00  0.00           O  
ATOM    833  OD2 ASP A  51       7.807  -3.507   6.713  1.00  0.00           O  
ATOM    834  H   ASP A  51       3.800  -1.827   8.625  1.00  0.00           H  
ATOM    835  HA  ASP A  51       4.260  -2.595   5.985  1.00  0.00           H  
ATOM    836  HB2 ASP A  51       5.922  -2.312   7.953  1.00  0.00           H  
ATOM    837  HB3 ASP A  51       5.557  -3.998   8.307  1.00  0.00           H  
ATOM    838  N   GLU A  52       2.780  -4.846   7.815  1.00  0.00           N  
ATOM    839  CA  GLU A  52       2.082  -6.127   7.783  1.00  0.00           C  
ATOM    840  C   GLU A  52       0.905  -6.081   6.813  1.00  0.00           C  
ATOM    841  O   GLU A  52       0.603  -7.068   6.142  1.00  0.00           O  
ATOM    842  CB  GLU A  52       1.589  -6.498   9.183  1.00  0.00           C  
ATOM    843  CG  GLU A  52       1.678  -7.985   9.485  1.00  0.00           C  
ATOM    844  CD  GLU A  52       3.095  -8.436   9.777  1.00  0.00           C  
ATOM    845  OE1 GLU A  52       4.040  -7.755   9.327  1.00  0.00           O  
ATOM    846  OE2 GLU A  52       3.260  -9.471  10.459  1.00  0.00           O  
ATOM    847  H   GLU A  52       2.707  -4.283   8.613  1.00  0.00           H  
ATOM    848  HA  GLU A  52       2.783  -6.877   7.448  1.00  0.00           H  
ATOM    849  HB2 GLU A  52       2.183  -5.968   9.913  1.00  0.00           H  
ATOM    850  HB3 GLU A  52       0.558  -6.193   9.282  1.00  0.00           H  
ATOM    851  HG2 GLU A  52       1.062  -8.202  10.346  1.00  0.00           H  
ATOM    852  HG3 GLU A  52       1.308  -8.534   8.632  1.00  0.00           H  
ATOM    853  N   ILE A  53       0.248  -4.928   6.743  1.00  0.00           N  
ATOM    854  CA  ILE A  53      -0.895  -4.753   5.854  1.00  0.00           C  
ATOM    855  C   ILE A  53      -0.442  -4.541   4.413  1.00  0.00           C  
ATOM    856  O   ILE A  53      -1.093  -4.996   3.474  1.00  0.00           O  
ATOM    857  CB  ILE A  53      -1.765  -3.559   6.289  1.00  0.00           C  
ATOM    858  CG1 ILE A  53      -2.077  -3.643   7.784  1.00  0.00           C  
ATOM    859  CG2 ILE A  53      -3.051  -3.518   5.476  1.00  0.00           C  
ATOM    860  CD1 ILE A  53      -2.873  -4.871   8.168  1.00  0.00           C  
ATOM    861  H   ILE A  53       0.538  -4.179   7.302  1.00  0.00           H  
ATOM    862  HA  ILE A  53      -1.497  -5.650   5.904  1.00  0.00           H  
ATOM    863  HB  ILE A  53      -1.216  -2.651   6.093  1.00  0.00           H  
ATOM    864 HG12 ILE A  53      -1.150  -3.663   8.337  1.00  0.00           H  
ATOM    865 HG13 ILE A  53      -2.648  -2.773   8.076  1.00  0.00           H  
ATOM    866 HG21 ILE A  53      -3.824  -4.065   5.994  1.00  0.00           H  
ATOM    867 HG22 ILE A  53      -2.881  -3.967   4.508  1.00  0.00           H  
ATOM    868 HG23 ILE A  53      -3.362  -2.491   5.345  1.00  0.00           H  
ATOM    869 HD11 ILE A  53      -2.296  -5.758   7.947  1.00  0.00           H  
ATOM    870 HD12 ILE A  53      -3.796  -4.893   7.607  1.00  0.00           H  
ATOM    871 HD13 ILE A  53      -3.095  -4.841   9.224  1.00  0.00           H  
ATOM    872  N   ALA A  54       0.678  -3.842   4.247  1.00  0.00           N  
ATOM    873  CA  ALA A  54       1.217  -3.568   2.921  1.00  0.00           C  
ATOM    874  C   ALA A  54       1.765  -4.837   2.277  1.00  0.00           C  
ATOM    875  O   ALA A  54       1.626  -5.043   1.071  1.00  0.00           O  
ATOM    876  CB  ALA A  54       2.301  -2.504   3.003  1.00  0.00           C  
ATOM    877  H   ALA A  54       1.152  -3.504   5.036  1.00  0.00           H  
ATOM    878  HA  ALA A  54       0.415  -3.184   2.308  1.00  0.00           H  
ATOM    879  HB1 ALA A  54       2.808  -2.580   3.955  1.00  0.00           H  
ATOM    880  HB2 ALA A  54       1.854  -1.526   2.910  1.00  0.00           H  
ATOM    881  HB3 ALA A  54       3.012  -2.652   2.204  1.00  0.00           H  
ATOM    882  N   ASN A  55       2.391  -5.685   3.088  1.00  0.00           N  
ATOM    883  CA  ASN A  55       2.959  -6.935   2.596  1.00  0.00           C  
ATOM    884  C   ASN A  55       1.862  -7.887   2.132  1.00  0.00           C  
ATOM    885  O   ASN A  55       1.959  -8.485   1.060  1.00  0.00           O  
ATOM    886  CB  ASN A  55       3.801  -7.599   3.686  1.00  0.00           C  
ATOM    887  CG  ASN A  55       4.654  -8.732   3.149  1.00  0.00           C  
ATOM    888  OD1 ASN A  55       4.332  -9.906   3.327  1.00  0.00           O  
ATOM    889  ND2 ASN A  55       5.750  -8.383   2.486  1.00  0.00           N  
ATOM    890  H   ASN A  55       2.469  -5.465   4.039  1.00  0.00           H  
ATOM    891  HA  ASN A  55       3.596  -6.700   1.756  1.00  0.00           H  
ATOM    892  HB2 ASN A  55       4.453  -6.862   4.130  1.00  0.00           H  
ATOM    893  HB3 ASN A  55       3.144  -7.997   4.447  1.00  0.00           H  
ATOM    894 HD21 ASN A  55       5.945  -7.428   2.383  1.00  0.00           H  
ATOM    895 HD22 ASN A  55       6.320  -9.095   2.127  1.00  0.00           H  
ATOM    896  N   GLU A  56       0.821  -8.024   2.945  1.00  0.00           N  
ATOM    897  CA  GLU A  56      -0.294  -8.904   2.618  1.00  0.00           C  
ATOM    898  C   GLU A  56      -1.078  -8.367   1.425  1.00  0.00           C  
ATOM    899  O   GLU A  56      -1.652  -9.132   0.650  1.00  0.00           O  
ATOM    900  CB  GLU A  56      -1.222  -9.056   3.824  1.00  0.00           C  
ATOM    901  CG  GLU A  56      -0.821 -10.182   4.764  1.00  0.00           C  
ATOM    902  CD  GLU A  56      -1.065 -11.554   4.167  1.00  0.00           C  
ATOM    903  OE1 GLU A  56      -2.225 -11.848   3.807  1.00  0.00           O  
ATOM    904  OE2 GLU A  56      -0.097 -12.337   4.060  1.00  0.00           O  
ATOM    905  H   GLU A  56       0.802  -7.520   3.786  1.00  0.00           H  
ATOM    906  HA  GLU A  56       0.110  -9.871   2.362  1.00  0.00           H  
ATOM    907  HB2 GLU A  56      -1.221  -8.133   4.385  1.00  0.00           H  
ATOM    908  HB3 GLU A  56      -2.225  -9.251   3.472  1.00  0.00           H  
ATOM    909  HG2 GLU A  56       0.232 -10.088   4.988  1.00  0.00           H  
ATOM    910  HG3 GLU A  56      -1.393 -10.094   5.676  1.00  0.00           H  
ATOM    911  N   PHE A  57      -1.099  -7.046   1.282  1.00  0.00           N  
ATOM    912  CA  PHE A  57      -1.812  -6.406   0.182  1.00  0.00           C  
ATOM    913  C   PHE A  57      -1.268  -6.873  -1.163  1.00  0.00           C  
ATOM    914  O   PHE A  57      -1.995  -7.445  -1.974  1.00  0.00           O  
ATOM    915  CB  PHE A  57      -1.702  -4.885   0.291  1.00  0.00           C  
ATOM    916  CG  PHE A  57      -2.522  -4.147  -0.729  1.00  0.00           C  
ATOM    917  CD1 PHE A  57      -3.905  -4.233  -0.718  1.00  0.00           C  
ATOM    918  CD2 PHE A  57      -1.910  -3.369  -1.697  1.00  0.00           C  
ATOM    919  CE1 PHE A  57      -4.662  -3.557  -1.655  1.00  0.00           C  
ATOM    920  CE2 PHE A  57      -2.661  -2.690  -2.638  1.00  0.00           C  
ATOM    921  CZ  PHE A  57      -4.040  -2.783  -2.615  1.00  0.00           C  
ATOM    922  H   PHE A  57      -0.624  -6.487   1.932  1.00  0.00           H  
ATOM    923  HA  PHE A  57      -2.853  -6.688   0.254  1.00  0.00           H  
ATOM    924  HB2 PHE A  57      -2.034  -4.576   1.271  1.00  0.00           H  
ATOM    925  HB3 PHE A  57      -0.669  -4.595   0.161  1.00  0.00           H  
ATOM    926  HD1 PHE A  57      -4.393  -4.837   0.034  1.00  0.00           H  
ATOM    927  HD2 PHE A  57      -0.833  -3.295  -1.715  1.00  0.00           H  
ATOM    928  HE1 PHE A  57      -5.740  -3.632  -1.636  1.00  0.00           H  
ATOM    929  HE2 PHE A  57      -2.173  -2.086  -3.388  1.00  0.00           H  
ATOM    930  HZ  PHE A  57      -4.630  -2.254  -3.348  1.00  0.00           H  
ATOM    931  N   LEU A  58       0.017  -6.622  -1.395  1.00  0.00           N  
ATOM    932  CA  LEU A  58       0.660  -7.017  -2.642  1.00  0.00           C  
ATOM    933  C   LEU A  58       0.612  -8.529  -2.826  1.00  0.00           C  
ATOM    934  O   LEU A  58       0.288  -9.026  -3.905  1.00  0.00           O  
ATOM    935  CB  LEU A  58       2.112  -6.534  -2.668  1.00  0.00           C  
ATOM    936  CG  LEU A  58       2.307  -5.051  -2.351  1.00  0.00           C  
ATOM    937  CD1 LEU A  58       3.786  -4.702  -2.316  1.00  0.00           C  
ATOM    938  CD2 LEU A  58       1.579  -4.188  -3.373  1.00  0.00           C  
ATOM    939  H   LEU A  58       0.545  -6.162  -0.709  1.00  0.00           H  
ATOM    940  HA  LEU A  58       0.121  -6.551  -3.454  1.00  0.00           H  
ATOM    941  HB2 LEU A  58       2.673  -7.112  -1.948  1.00  0.00           H  
ATOM    942  HB3 LEU A  58       2.515  -6.725  -3.650  1.00  0.00           H  
ATOM    943  HG  LEU A  58       1.891  -4.838  -1.377  1.00  0.00           H  
ATOM    944 HD11 LEU A  58       4.257  -5.035  -3.229  1.00  0.00           H  
ATOM    945 HD12 LEU A  58       4.251  -5.194  -1.473  1.00  0.00           H  
ATOM    946 HD13 LEU A  58       3.903  -3.633  -2.219  1.00  0.00           H  
ATOM    947 HD21 LEU A  58       1.874  -3.157  -3.248  1.00  0.00           H  
ATOM    948 HD22 LEU A  58       0.513  -4.280  -3.226  1.00  0.00           H  
ATOM    949 HD23 LEU A  58       1.835  -4.518  -4.368  1.00  0.00           H  
ATOM    950  N   LYS A  59       0.935  -9.260  -1.763  1.00  0.00           N  
ATOM    951  CA  LYS A  59       0.931 -10.718  -1.806  1.00  0.00           C  
ATOM    952  C   LYS A  59      -0.458 -11.247  -2.153  1.00  0.00           C  
ATOM    953  O   LYS A  59      -0.593 -12.307  -2.765  1.00  0.00           O  
ATOM    954  CB  LYS A  59       1.385 -11.290  -0.462  1.00  0.00           C  
ATOM    955  CG  LYS A  59       2.040 -12.656  -0.572  1.00  0.00           C  
ATOM    956  CD  LYS A  59       3.530 -12.539  -0.849  1.00  0.00           C  
ATOM    957  CE  LYS A  59       4.294 -12.102   0.389  1.00  0.00           C  
ATOM    958  NZ  LYS A  59       5.667 -11.632   0.059  1.00  0.00           N  
ATOM    959  H   LYS A  59       1.185  -8.808  -0.931  1.00  0.00           H  
ATOM    960  HA  LYS A  59       1.624 -11.029  -2.573  1.00  0.00           H  
ATOM    961  HB2 LYS A  59       2.096 -10.609  -0.016  1.00  0.00           H  
ATOM    962  HB3 LYS A  59       0.527 -11.377   0.188  1.00  0.00           H  
ATOM    963  HG2 LYS A  59       1.897 -13.190   0.355  1.00  0.00           H  
ATOM    964  HG3 LYS A  59       1.574 -13.204  -1.380  1.00  0.00           H  
ATOM    965  HD2 LYS A  59       3.904 -13.501  -1.168  1.00  0.00           H  
ATOM    966  HD3 LYS A  59       3.685 -11.812  -1.633  1.00  0.00           H  
ATOM    967  HE2 LYS A  59       3.752 -11.297   0.865  1.00  0.00           H  
ATOM    968  HE3 LYS A  59       4.363 -12.938   1.069  1.00  0.00           H  
ATOM    969  HZ1 LYS A  59       6.007 -12.099  -0.806  1.00  0.00           H  
ATOM    970  HZ2 LYS A  59       6.319 -11.855   0.839  1.00  0.00           H  
ATOM    971  HZ3 LYS A  59       5.666 -10.603  -0.094  1.00  0.00           H  
ATOM    972  N   SER A  60      -1.485 -10.503  -1.760  1.00  0.00           N  
ATOM    973  CA  SER A  60      -2.863 -10.898  -2.029  1.00  0.00           C  
ATOM    974  C   SER A  60      -3.241 -10.604  -3.477  1.00  0.00           C  
ATOM    975  O   SER A  60      -3.973 -11.370  -4.105  1.00  0.00           O  
ATOM    976  CB  SER A  60      -3.819 -10.171  -1.082  1.00  0.00           C  
ATOM    977  OG  SER A  60      -5.159 -10.270  -1.533  1.00  0.00           O  
ATOM    978  H   SER A  60      -1.314  -9.668  -1.275  1.00  0.00           H  
ATOM    979  HA  SER A  60      -2.942 -11.961  -1.858  1.00  0.00           H  
ATOM    980  HB2 SER A  60      -3.752 -10.610  -0.098  1.00  0.00           H  
ATOM    981  HB3 SER A  60      -3.546  -9.127  -1.030  1.00  0.00           H  
ATOM    982  HG  SER A  60      -5.338 -11.172  -1.809  1.00  0.00           H  
ATOM    983  N   ILE A  61      -2.739  -9.491  -4.001  1.00  0.00           N  
ATOM    984  CA  ILE A  61      -3.026  -9.098  -5.376  1.00  0.00           C  
ATOM    985  C   ILE A  61      -1.901  -9.511  -6.322  1.00  0.00           C  
ATOM    986  O   ILE A  61      -1.825  -9.029  -7.453  1.00  0.00           O  
ATOM    987  CB  ILE A  61      -3.242  -7.577  -5.490  1.00  0.00           C  
ATOM    988  CG1 ILE A  61      -2.032  -6.823  -4.930  1.00  0.00           C  
ATOM    989  CG2 ILE A  61      -4.514  -7.165  -4.763  1.00  0.00           C  
ATOM    990  CD1 ILE A  61      -1.590  -5.662  -5.796  1.00  0.00           C  
ATOM    991  H   ILE A  61      -2.162  -8.921  -3.451  1.00  0.00           H  
ATOM    992  HA  ILE A  61      -3.938  -9.591  -5.679  1.00  0.00           H  
ATOM    993  HB  ILE A  61      -3.359  -7.329  -6.534  1.00  0.00           H  
ATOM    994 HG12 ILE A  61      -2.280  -6.433  -3.954  1.00  0.00           H  
ATOM    995 HG13 ILE A  61      -1.201  -7.507  -4.840  1.00  0.00           H  
ATOM    996 HG21 ILE A  61      -5.010  -6.383  -5.319  1.00  0.00           H  
ATOM    997 HG22 ILE A  61      -4.263  -6.803  -3.777  1.00  0.00           H  
ATOM    998 HG23 ILE A  61      -5.170  -8.018  -4.677  1.00  0.00           H  
ATOM    999 HD11 ILE A  61      -1.282  -6.032  -6.762  1.00  0.00           H  
ATOM   1000 HD12 ILE A  61      -0.761  -5.156  -5.322  1.00  0.00           H  
ATOM   1001 HD13 ILE A  61      -2.411  -4.972  -5.918  1.00  0.00           H  
ATOM   1002  N   GLY A  62      -1.030 -10.404  -5.859  1.00  0.00           N  
ATOM   1003  CA  GLY A  62       0.075 -10.860  -6.683  1.00  0.00           C  
ATOM   1004  C   GLY A  62       0.891  -9.717  -7.253  1.00  0.00           C  
ATOM   1005  O   GLY A  62       1.120  -9.651  -8.461  1.00  0.00           O  
ATOM   1006  H   GLY A  62      -1.138 -10.756  -4.951  1.00  0.00           H  
ATOM   1007  HA2 GLY A  62       0.722 -11.486  -6.084  1.00  0.00           H  
ATOM   1008  HA3 GLY A  62      -0.319 -11.449  -7.499  1.00  0.00           H  
ATOM   1009  N   ALA A  63       1.330  -8.813  -6.384  1.00  0.00           N  
ATOM   1010  CA  ALA A  63       2.125  -7.666  -6.807  1.00  0.00           C  
ATOM   1011  C   ALA A  63       3.605  -7.892  -6.531  1.00  0.00           C  
ATOM   1012  O   ALA A  63       3.981  -8.376  -5.463  1.00  0.00           O  
ATOM   1013  CB  ALA A  63       1.641  -6.404  -6.111  1.00  0.00           C  
ATOM   1014  H   ALA A  63       1.115  -8.919  -5.433  1.00  0.00           H  
ATOM   1015  HA  ALA A  63       1.983  -7.539  -7.871  1.00  0.00           H  
ATOM   1016  HB1 ALA A  63       2.476  -5.738  -5.954  1.00  0.00           H  
ATOM   1017  HB2 ALA A  63       1.204  -6.664  -5.159  1.00  0.00           H  
ATOM   1018  HB3 ALA A  63       0.900  -5.915  -6.726  1.00  0.00           H  
ATOM   1019  N   GLU A  64       4.445  -7.537  -7.498  1.00  0.00           N  
ATOM   1020  CA  GLU A  64       5.887  -7.698  -7.360  1.00  0.00           C  
ATOM   1021  C   GLU A  64       6.610  -6.386  -7.646  1.00  0.00           C  
ATOM   1022  O   GLU A  64       6.597  -5.892  -8.775  1.00  0.00           O  
ATOM   1023  CB  GLU A  64       6.391  -8.790  -8.308  1.00  0.00           C  
ATOM   1024  CG  GLU A  64       7.493  -9.651  -7.711  1.00  0.00           C  
ATOM   1025  CD  GLU A  64       7.453 -11.080  -8.218  1.00  0.00           C  
ATOM   1026  OE1 GLU A  64       6.339 -11.618  -8.387  1.00  0.00           O  
ATOM   1027  OE2 GLU A  64       8.535 -11.658  -8.446  1.00  0.00           O  
ATOM   1028  H   GLU A  64       4.083  -7.156  -8.326  1.00  0.00           H  
ATOM   1029  HA  GLU A  64       6.091  -7.994  -6.343  1.00  0.00           H  
ATOM   1030  HB2 GLU A  64       5.563  -9.433  -8.570  1.00  0.00           H  
ATOM   1031  HB3 GLU A  64       6.772  -8.324  -9.204  1.00  0.00           H  
ATOM   1032  HG2 GLU A  64       8.448  -9.220  -7.970  1.00  0.00           H  
ATOM   1033  HG3 GLU A  64       7.382  -9.662  -6.637  1.00  0.00           H  
ATOM   1034  N   VAL A  65       7.241  -5.826  -6.619  1.00  0.00           N  
ATOM   1035  CA  VAL A  65       7.968  -4.571  -6.762  1.00  0.00           C  
ATOM   1036  C   VAL A  65       9.476  -4.795  -6.671  1.00  0.00           C  
ATOM   1037  O   VAL A  65      10.000  -5.142  -5.614  1.00  0.00           O  
ATOM   1038  CB  VAL A  65       7.540  -3.545  -5.693  1.00  0.00           C  
ATOM   1039  CG1 VAL A  65       7.876  -4.045  -4.295  1.00  0.00           C  
ATOM   1040  CG2 VAL A  65       8.191  -2.195  -5.956  1.00  0.00           C  
ATOM   1041  H   VAL A  65       7.214  -6.267  -5.745  1.00  0.00           H  
ATOM   1042  HA  VAL A  65       7.736  -4.162  -7.735  1.00  0.00           H  
ATOM   1043  HB  VAL A  65       6.469  -3.421  -5.755  1.00  0.00           H  
ATOM   1044 HG11 VAL A  65       8.927  -3.884  -4.098  1.00  0.00           H  
ATOM   1045 HG12 VAL A  65       7.655  -5.100  -4.226  1.00  0.00           H  
ATOM   1046 HG13 VAL A  65       7.289  -3.506  -3.569  1.00  0.00           H  
ATOM   1047 HG21 VAL A  65       9.097  -2.338  -6.525  1.00  0.00           H  
ATOM   1048 HG22 VAL A  65       8.427  -1.720  -5.015  1.00  0.00           H  
ATOM   1049 HG23 VAL A  65       7.510  -1.570  -6.515  1.00  0.00           H  
ATOM   1050  N   GLU A  66      10.165  -4.595  -7.790  1.00  0.00           N  
ATOM   1051  CA  GLU A  66      11.613  -4.773  -7.841  1.00  0.00           C  
ATOM   1052  C   GLU A  66      12.138  -4.524  -9.252  1.00  0.00           C  
ATOM   1053  O   GLU A  66      13.207  -3.940  -9.432  1.00  0.00           O  
ATOM   1054  CB  GLU A  66      11.994  -6.185  -7.382  1.00  0.00           C  
ATOM   1055  CG  GLU A  66      12.748  -6.212  -6.062  1.00  0.00           C  
ATOM   1056  CD  GLU A  66      13.089  -7.619  -5.613  1.00  0.00           C  
ATOM   1057  OE1 GLU A  66      12.281  -8.536  -5.872  1.00  0.00           O  
ATOM   1058  OE2 GLU A  66      14.163  -7.803  -5.003  1.00  0.00           O  
ATOM   1059  H   GLU A  66       9.689  -4.320  -8.600  1.00  0.00           H  
ATOM   1060  HA  GLU A  66      12.059  -4.055  -7.173  1.00  0.00           H  
ATOM   1061  HB2 GLU A  66      11.093  -6.769  -7.268  1.00  0.00           H  
ATOM   1062  HB3 GLU A  66      12.617  -6.644  -8.136  1.00  0.00           H  
ATOM   1063  HG2 GLU A  66      13.666  -5.654  -6.176  1.00  0.00           H  
ATOM   1064  HG3 GLU A  66      12.137  -5.744  -5.305  1.00  0.00           H  
ATOM   1065  N   LEU A  67      11.377  -4.967 -10.245  1.00  0.00           N  
ATOM   1066  CA  LEU A  67      11.760  -4.793 -11.641  1.00  0.00           C  
ATOM   1067  C   LEU A  67      13.114  -5.442 -11.926  1.00  0.00           C  
ATOM   1068  O   LEU A  67      14.118  -4.750 -12.105  1.00  0.00           O  
ATOM   1069  CB  LEU A  67      11.810  -3.304 -11.994  1.00  0.00           C  
ATOM   1070  CG  LEU A  67      10.484  -2.703 -12.461  1.00  0.00           C  
ATOM   1071  CD1 LEU A  67      10.088  -3.273 -13.815  1.00  0.00           C  
ATOM   1072  CD2 LEU A  67       9.391  -2.959 -11.434  1.00  0.00           C  
ATOM   1073  H   LEU A  67      10.536  -5.423 -10.033  1.00  0.00           H  
ATOM   1074  HA  LEU A  67      11.010  -5.272 -12.253  1.00  0.00           H  
ATOM   1075  HB2 LEU A  67      12.141  -2.760 -11.120  1.00  0.00           H  
ATOM   1076  HB3 LEU A  67      12.539  -3.166 -12.779  1.00  0.00           H  
ATOM   1077  HG  LEU A  67      10.599  -1.635 -12.571  1.00  0.00           H  
ATOM   1078 HD11 LEU A  67       9.012  -3.296 -13.895  1.00  0.00           H  
ATOM   1079 HD12 LEU A  67      10.478  -4.276 -13.912  1.00  0.00           H  
ATOM   1080 HD13 LEU A  67      10.494  -2.652 -14.600  1.00  0.00           H  
ATOM   1081 HD21 LEU A  67       9.840  -3.118 -10.465  1.00  0.00           H  
ATOM   1082 HD22 LEU A  67       8.829  -3.836 -11.717  1.00  0.00           H  
ATOM   1083 HD23 LEU A  67       8.732  -2.105 -11.389  1.00  0.00           H  
ATOM   1084  N   PRO A  68      13.161  -6.784 -11.972  1.00  0.00           N  
ATOM   1085  CA  PRO A  68      14.398  -7.523 -12.237  1.00  0.00           C  
ATOM   1086  C   PRO A  68      14.797  -7.473 -13.708  1.00  0.00           C  
ATOM   1087  O   PRO A  68      14.262  -8.216 -14.532  1.00  0.00           O  
ATOM   1088  CB  PRO A  68      14.045  -8.951 -11.827  1.00  0.00           C  
ATOM   1089  CG  PRO A  68      12.579  -9.053 -12.064  1.00  0.00           C  
ATOM   1090  CD  PRO A  68      12.011  -7.689 -11.771  1.00  0.00           C  
ATOM   1091  HA  PRO A  68      15.214  -7.161 -11.630  1.00  0.00           H  
ATOM   1092  HB2 PRO A  68      14.595  -9.651 -12.439  1.00  0.00           H  
ATOM   1093  HB3 PRO A  68      14.287  -9.102 -10.786  1.00  0.00           H  
ATOM   1094  HG2 PRO A  68      12.389  -9.324 -13.093  1.00  0.00           H  
ATOM   1095  HG3 PRO A  68      12.148  -9.788 -11.399  1.00  0.00           H  
ATOM   1096  HD2 PRO A  68      11.212  -7.456 -12.460  1.00  0.00           H  
ATOM   1097  HD3 PRO A  68      11.657  -7.641 -10.751  1.00  0.00           H  
ATOM   1098  N   GLN A  69      15.740  -6.594 -14.033  1.00  0.00           N  
ATOM   1099  CA  GLN A  69      16.207  -6.451 -15.407  1.00  0.00           C  
ATOM   1100  C   GLN A  69      17.667  -6.877 -15.537  1.00  0.00           C  
ATOM   1101  O   GLN A  69      18.070  -7.443 -16.553  1.00  0.00           O  
ATOM   1102  CB  GLN A  69      16.043  -5.003 -15.878  1.00  0.00           C  
ATOM   1103  CG  GLN A  69      16.485  -3.974 -14.851  1.00  0.00           C  
ATOM   1104  CD  GLN A  69      17.264  -2.829 -15.471  1.00  0.00           C  
ATOM   1105  OE1 GLN A  69      18.494  -2.814 -15.444  1.00  0.00           O  
ATOM   1106  NE2 GLN A  69      16.547  -1.862 -16.031  1.00  0.00           N  
ATOM   1107  H   GLN A  69      16.128  -6.029 -13.334  1.00  0.00           H  
ATOM   1108  HA  GLN A  69      15.603  -7.091 -16.031  1.00  0.00           H  
ATOM   1109  HB2 GLN A  69      16.629  -4.859 -16.774  1.00  0.00           H  
ATOM   1110  HB3 GLN A  69      15.002  -4.829 -16.107  1.00  0.00           H  
ATOM   1111  HG2 GLN A  69      15.610  -3.571 -14.364  1.00  0.00           H  
ATOM   1112  HG3 GLN A  69      17.111  -4.461 -14.117  1.00  0.00           H  
ATOM   1113 HE21 GLN A  69      15.570  -1.941 -16.014  1.00  0.00           H  
ATOM   1114 HE22 GLN A  69      17.024  -1.110 -16.440  1.00  0.00           H  
ATOM   1115  N   GLU A  70      18.455  -6.603 -14.502  1.00  0.00           N  
ATOM   1116  CA  GLU A  70      19.869  -6.960 -14.502  1.00  0.00           C  
ATOM   1117  C   GLU A  70      20.166  -8.011 -13.438  1.00  0.00           C  
ATOM   1118  O   GLU A  70      20.491  -9.155 -13.755  1.00  0.00           O  
ATOM   1119  CB  GLU A  70      20.730  -5.718 -14.268  1.00  0.00           C  
ATOM   1120  CG  GLU A  70      22.062  -5.755 -14.999  1.00  0.00           C  
ATOM   1121  CD  GLU A  70      22.473  -4.395 -15.531  1.00  0.00           C  
ATOM   1122  OE1 GLU A  70      21.954  -3.379 -15.025  1.00  0.00           O  
ATOM   1123  OE2 GLU A  70      23.316  -4.347 -16.451  1.00  0.00           O  
ATOM   1124  H   GLU A  70      18.077  -6.150 -13.720  1.00  0.00           H  
ATOM   1125  HA  GLU A  70      20.106  -7.372 -15.473  1.00  0.00           H  
ATOM   1126  HB2 GLU A  70      20.186  -4.847 -14.601  1.00  0.00           H  
ATOM   1127  HB3 GLU A  70      20.929  -5.626 -13.210  1.00  0.00           H  
ATOM   1128  HG2 GLU A  70      22.825  -6.102 -14.318  1.00  0.00           H  
ATOM   1129  HG3 GLU A  70      21.984  -6.441 -15.830  1.00  0.00           H  
ATOM   1130  N   ILE A  71      20.055  -7.614 -12.174  1.00  0.00           N  
ATOM   1131  CA  ILE A  71      20.311  -8.523 -11.064  1.00  0.00           C  
ATOM   1132  C   ILE A  71      19.358  -8.250  -9.902  1.00  0.00           C  
ATOM   1133  O   ILE A  71      19.068  -7.098  -9.581  1.00  0.00           O  
ATOM   1134  CB  ILE A  71      21.766  -8.406 -10.566  1.00  0.00           C  
ATOM   1135  CG1 ILE A  71      22.043  -9.441  -9.473  1.00  0.00           C  
ATOM   1136  CG2 ILE A  71      22.046  -7.000 -10.057  1.00  0.00           C  
ATOM   1137  CD1 ILE A  71      23.510  -9.580  -9.129  1.00  0.00           C  
ATOM   1138  H   ILE A  71      19.792  -6.689 -11.985  1.00  0.00           H  
ATOM   1139  HA  ILE A  71      20.152  -9.531 -11.415  1.00  0.00           H  
ATOM   1140  HB  ILE A  71      22.423  -8.595 -11.402  1.00  0.00           H  
ATOM   1141 HG12 ILE A  71      21.520  -9.152  -8.573  1.00  0.00           H  
ATOM   1142 HG13 ILE A  71      21.685 -10.405  -9.799  1.00  0.00           H  
ATOM   1143 HG21 ILE A  71      23.114  -6.850  -9.980  1.00  0.00           H  
ATOM   1144 HG22 ILE A  71      21.593  -6.872  -9.085  1.00  0.00           H  
ATOM   1145 HG23 ILE A  71      21.630  -6.278 -10.746  1.00  0.00           H  
ATOM   1146 HD11 ILE A  71      23.927 -10.417  -9.669  1.00  0.00           H  
ATOM   1147 HD12 ILE A  71      23.618  -9.746  -8.067  1.00  0.00           H  
ATOM   1148 HD13 ILE A  71      24.033  -8.676  -9.407  1.00  0.00           H  
ATOM   1149  N   LYS A  72      18.875  -9.319  -9.276  1.00  0.00           N  
ATOM   1150  CA  LYS A  72      17.955  -9.196  -8.152  1.00  0.00           C  
ATOM   1151  C   LYS A  72      16.684  -8.460  -8.568  1.00  0.00           C  
ATOM   1152  O   LYS A  72      16.725  -7.214  -8.652  1.00  0.00           O  
ATOM   1153  CB  LYS A  72      18.629  -8.461  -6.992  1.00  0.00           C  
ATOM   1154  CG  LYS A  72      19.239  -9.392  -5.955  1.00  0.00           C  
ATOM   1155  CD  LYS A  72      20.335  -8.700  -5.161  1.00  0.00           C  
ATOM   1156  CE  LYS A  72      20.209  -8.982  -3.672  1.00  0.00           C  
ATOM   1157  NZ  LYS A  72      20.281 -10.440  -3.374  1.00  0.00           N  
ATOM   1158  OXT LYS A  72      15.662  -9.136  -8.806  1.00  0.00           O  
ATOM   1159  H   LYS A  72      19.143 -10.212  -9.579  1.00  0.00           H  
ATOM   1160  HA  LYS A  72      17.690 -10.192  -7.830  1.00  0.00           H  
ATOM   1161  HB2 LYS A  72      19.414  -7.832  -7.385  1.00  0.00           H  
ATOM   1162  HB3 LYS A  72      17.897  -7.840  -6.498  1.00  0.00           H  
ATOM   1163  HG2 LYS A  72      18.466  -9.715  -5.276  1.00  0.00           H  
ATOM   1164  HG3 LYS A  72      19.660 -10.249  -6.460  1.00  0.00           H  
ATOM   1165  HD2 LYS A  72      21.295  -9.056  -5.503  1.00  0.00           H  
ATOM   1166  HD3 LYS A  72      20.267  -7.633  -5.322  1.00  0.00           H  
ATOM   1167  HE2 LYS A  72      21.012  -8.479  -3.153  1.00  0.00           H  
ATOM   1168  HE3 LYS A  72      19.262  -8.599  -3.324  1.00  0.00           H  
ATOM   1169  HZ1 LYS A  72      19.746 -10.977  -4.088  1.00  0.00           H  
ATOM   1170  HZ2 LYS A  72      19.878 -10.633  -2.435  1.00  0.00           H  
ATOM   1171  HZ3 LYS A  72      21.271 -10.760  -3.388  1.00  0.00           H  
TER    1172      LYS A  72                                                      
ENDMDL                                                                          
MASTER      160    0    0    4    2    0    0    6  582    1    0    6          
END